Crystallography Open Database

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Searching year of publication is 1982

COD ID: 1000182
CIF file Formula: - Al F4 H4 N -
Comments: Bulou, A; Leble, A; Hewat, A W NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement Materials Research Bulletin 17 (1982) 391-397
Space group: I 4/m c m
Cell volume: 329.5
Cell parameters: 5.0875; 5.0875; 12.7319; 90; 90; 90;  

COD ID: 1000183
CIF file Formula: - Al F4 H4 N -
Comments: Bulou, A; Leble, A; Hewat, A W NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement Materials Research Bulletin 17 (1982) 391-397
Space group: P 42/m b c
Cell volume: 325
Cell parameters: 5.0564; 5.0564; 12.7113; 90; 90; 90;  

COD ID: 1000184
CIF file Formula: - F6 Fe Li Mn -
Comments: Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry 45 (1982) 127-134
Space group: P 3 2 1
Cell volume: 304.1
Cell parameters: 8.684; 8.684; 4.657; 90; 90; 120;  

COD ID: 1000185
CIF file Formula: - F6 Fe Li Mn -
Comments: Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry 45 (1982) 127-134
Space group: P 3 2 1
Cell volume: 312.7
Cell parameters: 8.723; 8.723; 4.745; 90; 90; 120;  

COD ID: 1000186
CIF file Formula: - F6 Fe Li Mn -
Comments: Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry 45 (1982) 127-134
Space group: P 3 2 1
Cell volume: 312.7
Cell parameters: 8.723; 8.723; 4.745; 90; 90; 120;  

COD ID: 1000453
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m m m
Cell volume: 84.4
Cell parameters: 3.6586; 3.6586; 6.3061; 90; 90; 90;  

COD ID: 1000454
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m b m
Cell volume: 166
Cell parameters: 5.1375; 5.1375; 6.2912; 90; 90; 90;  

COD ID: 1000455
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m b m
Cell volume: 164.8
Cell parameters: 5.1227; 5.1227; 6.2815; 90; 90; 90;  

COD ID: 1000456
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P m m n :2
Cell volume: 327.1
Cell parameters: 7.2285; 7.2252; 6.2624; 90; 90; 90;  

COD ID: 1000457
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P m m n :2
Cell volume: 324.3
Cell parameters: 7.2124; 7.2073; 6.2396; 90; 90; 90;  

COD ID: 1000460
CIF file Formula: - Cr0.5 Cu0.5 P S3 -
Comments: Colombet, P; Leblanc, A; Danot, M; Rouxel, J Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3 Journal of Solid State Chemistry 41 (1982) 174-184
Space group: C 1 2/c 1
Cell volume: 777.2
Cell parameters: 5.916; 10.246; 13.415; 90; 107.09; 90;  

COD ID: 1001157
CIF file Formula: - Cu2 Eu1.3 O5.65 Sr1.7 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Intercroissances des structures de type Perovskite et Sr O deficitaires en oxygene: les oxydes Ln~2-x~ Sr~1+x~ Cu~2~ O~6-x/2~ (Ln = Sm, Eu, Gd) Materials Research Bulletin 17 (1982) 567-573
Space group: I m m m
Cell volume: 850.9
Cell parameters: 3.744; 11.337; 20.047; 90; 90; 90;  

COD ID: 1001158
CIF file Formula: - O52 P8 W12 -
Comments: Domenges, B; Goreaud, M; Labbe, P; Raveau, B P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1724-1728
Space group: P n a m
Cell volume: 991.5
Cell parameters: 11.9866; 15.55; 5.3197; 90; 90; 90;  

COD ID: 1001159
CIF file Formula: - H N S7 -
Comments: Gasperin, M; Freymann, R; Garcia-Fernandez, H Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1) Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1728-1731
Space group: P 1 2/c 1
Cell volume: 833.8
Cell parameters: 8.44; 13.034; 8.203; 90; 112.49; 90;  

COD ID: 1001180
CIF file Formula: - In6 O12 W -
Comments: Michel, D; Kahn, A The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1437-1441
Space group: R -3 :R
Cell volume: 231.5
Cell parameters: 6.2277; 6.2277; 6.2277; 99.01; 99.01; 99.01;  

COD ID: 1001181
CIF file Formula: - Ba2 La4 O10 Zn2 -
Comments: Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry 42 (1982) 176-182
Space group: I 4/m c m
Cell volume: 554.2
Cell parameters: 6.914; 6.914; 11.594; 90; 90; 90;  

COD ID: 1001182
CIF file Formula: - Ba2 Nd4 O10 Zn2 -
Comments: Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry 42 (1982) 176-182
Space group: I 4/m c m
Cell volume: 526.7
Cell parameters: 6.756; 6.756; 11.54; 90; 90; 90;  

COD ID: 1001205
CIF file Formula: - H Nb O5 Ti -
Comments: Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry 41 (1982) 57-62
Space group: P n m a
Cell volume: 409.8
Cell parameters: 6.521; 3.773; 16.656; 90; 90; 90;  

COD ID: 1001206
CIF file Formula: - H Nb O5 Ti -
Comments: Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry 41 (1982) 57-62
Space group: P n m a
Cell volume: 411.5
Cell parameters: 6.534; 3.777; 16.675; 90; 90; 90;  

COD ID: 1001207
CIF file Formula: - D Nb O5 Ti -
Comments: Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry 41 (1982) 57-62
Space group: P n m a
Cell volume: 411.5
Cell parameters: 6.534; 3.776; 16.677; 90; 90; 90;  

COD ID: 1001208
CIF file Formula: - K Nb3 O8 -
Comments: Gasperin, M Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2024-2026
Space group: A m a m
Cell volume: 715.7
Cell parameters: 8.903; 21.16; 3.799; 90; 90; 90;  

COD ID: 1001210
CIF file Formula: - Cd Cl6 H24 Ni2 O12 -
Comments: Leclaire, A; Borel, M M Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate Acta Crystallographica B (24,1968-38,1982) 38 (1982) 234-236
Space group: P 3
Cell volume: 963.8
Cell parameters: 9.9509; 9.9509; 11.2393; 90; 90; 120;  

COD ID: 1001211
CIF file Formula: - O5.5 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1137
Cell parameters: 10.4372; 10.4372; 10.4372; 90; 90; 90;  

COD ID: 1001212
CIF file Formula: - H O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1139.1
Cell parameters: 10.4438; 10.4438; 10.4438; 90; 90; 90;  

COD ID: 1001213
CIF file Formula: - H O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1139.3
Cell parameters: 10.4443; 10.4443; 10.4443; 90; 90; 90;  

COD ID: 1001214
CIF file Formula: - D O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1138.7
Cell parameters: 10.4425; 10.4425; 10.4425; 90; 90; 90;  

COD ID: 1001215
CIF file Formula: - D1.8 H0.2 O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1138.6
Cell parameters: 10.4421; 10.4421; 10.4421; 90; 90; 90;  

COD ID: 1001216
CIF file Formula: - H2 O6 Ta2 -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1192.1
Cell parameters: 10.6032; 10.6032; 10.6032; 90; 90; 90;  

COD ID: 1001217
CIF file Formula: - D1.4 H1.6 O6 Ta2 -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1194.6
Cell parameters: 10.6106; 10.6106; 10.6106; 90; 90; 90;  

COD ID: 1001218
CIF file Formula: - Cu3 O21 Rb Ta7 -
Comments: Benmoussa, A; Groult, D; Studer, F; Raveau, B Intergrowth of Hexagonal Tungsten Bronze and Perovskite-like Structures: The Oxides A Cu~3~ M~7~ O~21~ (A = K, Rb, Cs, Tl; M = Nb, Ta) Journal of Solid State Chemistry 41 (1982) 221-226
Space group: C m m m
Cell volume: 1591.9
Cell parameters: 28.11; 7.503; 7.548; 90; 90; 90;  

COD ID: 1001221
CIF file Formula: - Ba Cu O5 Y2 -
Comments: Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry 43(1) (1982) 73-80
Space group: P b n m
Cell volume: 491.5
Cell parameters: 7.132; 12.181; 5.658; 90; 90; 90;  

COD ID: 1001222
CIF file Formula: - Ba Cu Gd2 O5 -
Comments: Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry 43 (1982) 73-80
Space group: P b n m
Cell volume: 509.6
Cell parameters: 7.226; 12.321; 5.724; 90; 90; 90;  

COD ID: 1001225
CIF file Formula: - O50 P4 Rb0.87 W14 -
Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2342-2347
Space group: P 1 2/c 1
Cell volume: 929.6
Cell parameters: 15.723; 3.764; 17.118; 90; 113.42; 90;  

COD ID: 1001226
CIF file Formula: - F15 Fe Na Np3 -
Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2668-2670
Space group: P -3 c 1
Cell volume: 1082
Cell parameters: 9.802; 9.802; 13.004; 90; 90; 120;  

COD ID: 1001227
CIF file Formula: - Al Cr2 Li2 O8 Sb -
Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289
Space group: P 63 m c
Cell volume: 275.4
Cell parameters: 5.796; 5.796; 9.466; 90; 90; 120;  

COD ID: 1001228
CIF file Formula: - Al2 Cr Li2 O8 Sb -
Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289
Space group: P 63 m c
Cell volume: 264.5
Cell parameters: 5.703; 5.703; 9.392; 90; 90; 120;  

COD ID: 1001229
CIF file Formula: - Cr2 Fe Li2 O8 Sb -
Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289
Space group: P 63 m c
Cell volume: 284.4
Cell parameters: 5.867; 5.867; 9.542; 90; 90; 120;  

COD ID: 1001230
CIF file Formula: - Fe3 Li2 O8 Sb -
Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289
Space group: P 63 m c
Cell volume: 292.9
Cell parameters: 5.923; 5.923; 9.641; 90; 90; 120;  

COD ID: 1001231
CIF file Formula: - Cr2 Fe Li2 O8 Sb -
Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289
Space group: F d -3 m :1
Cell volume: 592.3
Cell parameters: 8.398; 8.398; 8.398; 90; 90; 90;  

COD ID: 1001232
CIF file Formula: - Fe3 Li2 O8 Sb -
Comments: Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry 44 (1982) 282-289
Space group: F d -3 m :1
Cell volume: 598
Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;  

COD ID: 1001233
CIF file Formula: - K0.4 O16 P2 W4 -
Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra Journal of Solid State Chemistry 44 (1982) 407-414
Space group: P 1 21/m 1
Cell volume: 311
Cell parameters: 6.6702; 5.3228; 8.9091; 90; 100.546; 90;  

COD ID: 1001234
CIF file Formula: - O38 P4 W10 -
Comments: Benmoussa, A; Labbe, P; Groult, D; Raveau, B Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5) Journal of Solid State Chemistry 44 (1982) 318-325
Space group: P 1 21 1
Cell volume: 709.7
Cell parameters: 6.5656; 5.285; 20.573; 90; 96.18; 90;  

COD ID: 1001254
CIF file Formula: - Ge2 Nd2 O7 -
Comments: Vetter, G; Queyroux, F; Labbe, P; Goreaud, M Determination structurale de Nd~2~ Ge~2~ O~7~ Journal of Solid State Chemistry 45 (1982) 293-302
Space group: P -1
Cell volume: 1794.4
Cell parameters: 37.6093; 6.9222; 6.9234; 91.456; 90.728; 95.15;  

COD ID: 1001326
CIF file Formula: - H2 N2 S22 -
Comments: Garcia-Fernandez, H; Gasperin, M; Freymann, R Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 295 (1982) 1109-1112
Space group: P 1 21/c 1
Cell volume: 1240.4
Cell parameters: 10.883; 10.73; 10.674; 90; 95.67; 90;  

COD ID: 1001783
CIF file Formula: - Fe3 H16 O16 P2 -
Comments: Dormann, J.; Gasperin, M.; Poullen, J. F. Etude structurale de la sequence d'oxydation de la vivianite Fe3(PO4)2*8(H2O) Bulletin de Mineralogie 105 (1982) 147-160
Space group: P -1
Cell volume: 312.6
Cell parameters: 7.84; 9.11; 4.67; 95.04; 96.94; 107.72;  

COD ID: 1001842
CIF file Formula: - K4 Nb6 O17 -
Comments: Gasperin, M; le Bihan, M T Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4 Nb4 O17 (A=K,Rb,Cs) Journal of Solid State Chemistry 43 (1982) 346-353
Space group: P 21 n b
Cell volume: 1679.8
Cell parameters: 7.83; 33.20999; 6.46; 90; 90; 90;  

COD ID: 1001846
CIF file Formula: - Fe Na O7 P2 -
Comments: Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B The pyrophosphate Na Fe P2 O7: A cage structure Journal of Solid State Chemistry 45 (1982) 389-395
Space group: P 1 21/c 1
Cell volume: 514.5
Cell parameters: 7.3244; 7.9045; 9.5745; 90; 111.858; 90;  

COD ID: 1004128
CIF file Formula: - Bi2.51 H1.3 Na1.09 O6.86 -
Comments: Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin 17 (1982) 1235-1243
Space group: F d -3 m :2
Cell volume: 1309.3
Cell parameters: 10.94; 10.94; 10.94; 90; 90; 90;  

COD ID: 1004129
CIF file Formula: - Bi H0.5 K O3.25 -
Comments: Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin 17 (1982) 1235-1243
Space group: P n -3 :1
Cell volume: 1010.5
Cell parameters: 10.035; 10.035; 10.035; 90; 90; 90;  

COD ID: 1007071
CIF file Formula: - H6 O10 S Te Tl2 -
Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Thallium Sulfate Tellurate (Te (O H)~6~) (Tl~2~ S O~4~) Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1554-1556
Space group: P 1 21/a 1
Cell volume: 1002.6
Cell parameters: 12.053; 7.205; 12.354; 90; 110.85; 90;  

COD ID: 1007086
CIF file Formula: - H8 O16 P3 Rb3 Te -
Comments: Boudjada, N; Durif, A Structure d'un trimetaphosphate-tellurate de rubidium monohydrate: Te (O H)~6~ Rb~3~ P~3~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 38 (1982) 595-597
Space group: P 1 21/a 1
Cell volume: 1639.1
Cell parameters: 15.56; 8.358; 13.72; 90; 113.27; 90;  

COD ID: 1007087
CIF file Formula: - H32 N4 O26 P4 Te2 -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C (N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate Journal of Solid State Chemistry 41 (1982) 153-159
Space group: P -1
Cell volume: 651.8
Cell parameters: 11.845; 8.554; 7.433; 66.28; 95.91; 76;  

COD ID: 1007088
CIF file Formula: - H Mn O7 P2 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du Diphosphate Acide de Manganese(III): Mn H P~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2883-2885
Space group: P 1 21/n 1
Cell volume: 485.9
Cell parameters: 7.951; 12.645; 4.922; 90; 100.92; 90;  

COD ID: 1007089
CIF file Formula: - Ba2 O30 P10 Zn3 -
Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~ Journal of Solid State Chemistry 45 (1982) 159-163
Space group: P 1 2/n 1
Cell volume: 1233.7
Cell parameters: 21.738; 5.356; 10.748; 90; 99.65; 90;  

COD ID: 1007142
CIF file Formula: - Bi4 Ge3 O12 -
Comments: Durif, A; Averbuch-Pouchot, M T Affinement de la structure cristalline du germanate de bismuth Bi~4~ (Ge O~4~)~3~. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 295 (1982) 555-556
Space group: I -4 3 d
Cell volume: 1156.6
Cell parameters: 10.497; 10.497; 10.497; 90; 90; 90;  

COD ID: 1008149
CIF file Formula: - F5 Ru -
Comments: Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin 17 (1982) 315-324
Space group: P 1 21/c 1
Cell volume: 640.6
Cell parameters: 5.385; 9.815; 12.289; 90; 99.53; 90;  

COD ID: 1008150
CIF file Formula: - F5 Os -
Comments: Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin 17 (1982) 315-324
Space group: P 1 21/c 1
Cell volume: 649.3
Cell parameters: 5.403; 9.866; 12.336; 90; 99.13; 90;  

COD ID: 1008151
CIF file Formula: - Cs F4 Ti -
Comments: Sabatier, R; Vasson, A M; Vasson, A; Lethuillier, P; Soubeyroux, J L; Chevalier, R; Cousseins, J C Structural and magnetic studies of cesium fluorotitanate (Cs Ti F~4~) Materials Research Bulletin 17 (1982) 369-377
Space group: P 4/n m m :2
Cell volume: 405.7
Cell parameters: 7.897; 7.897; 6.506; 90; 90; 90;  

COD ID: 1008179
CIF file Formula: - Cs3 Mn3 O16 V4 -
Comments: le Page, Y; Strobel, P Crystal Structure of a New Cesium Manganese Vanadium Oxide, Cs~3~ Mn~3~ V~4~ O~16~ Inorganic Chemistry 21 (1982) 620-623
Space group: P -1
Cell volume: 431.7
Cell parameters: 5.1947; 7.5017; 11.4367; 77.7; 89.72; 82.62;  

COD ID: 1008182
CIF file Formula: - F10 Lu3 Rb -
Comments: Arbus, A.; Fournier, M. T.; Cousseins, J. C.; Védrine, A.; Chevalier, R. Structure Cristalline du Composé β-RbLu~3~F~10~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 38(1) (1982) 75-79
Space group: A c a m
Cell volume: 1780.5
Cell parameters: 16.013; 13.182; 8.435; 90; 90; 90;  

COD ID: 1008183
CIF file Formula: - Ag As2 Cu H3 O8 -
Comments: Boudjada, A; Masse, R; Guitel, J C Structure Cristalline d'un Orthoarseniate Acide Mixte de Cuivre(II)- Argent: Cu Ag H~3~ (As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 710-713
Space group: P 1 21/a 1
Cell volume: 669.6
Cell parameters: 9.716; 7.704; 9.209; 90; 103.73; 90;  

COD ID: 1008184
CIF file Formula: - H2 I2 K4 O14 S2 -
Comments: Averbuch-Pouchot, M T Structure cristalline d'un Dihydrogeno-sulphato-iodate de Potassium Journal of Solid State Chemistry 41 (1982) 262-265
Space group: P 1 21/n 1
Cell volume: 737.8
Cell parameters: 13.84; 7.173; 7.443; 90; 93.16; 90;  

COD ID: 1008186
CIF file Formula: - I3 Th -
Comments: Beck, H P; Strobel, C Th I~3~, ein Janus unter den Verbindungen mit Metall-Metall- Wechselwirkungen Angewandte Chemie (German Edition) 94 (1982) 558-559
Space group: C c c m
Cell volume: 2599.3
Cell parameters: 8.735; 20.297; 14.661; 90; 90; 90;  

COD ID: 1008187
CIF file Formula: - F2 O4 Rb S Sb -
Comments: Fourcade, R; Bourgault, M; Bonnet, B; Ducourant, B Synthese et structure du sulfate double M Sb F~2~ S O~4~ (M = Rb,Cs) Journal of Solid State Chemistry 43 (1982) 81-86
Space group: P n a 21
Cell volume: 574.9
Cell parameters: 9.601; 11.51; 5.202; 90; 90; 90;  

COD ID: 1008194
CIF file Formula: - Cd Mo3 O16 Y4 -
Comments: Bourdet, J B; Chevalier, R; Fournier, J P; Kohlmuller, R; Omaly, J A structural study of cadmium yttrium molybdate Cd Y~4~ Mo~3~ O~16~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2371-2374
Space group: P n -3 n :2
Cell volume: 1220.9
Cell parameters: 10.688; 10.688; 10.688; 90; 90; 90;  

COD ID: 1008195
CIF file Formula: - O11 Ti6 -
Comments: le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry 44 (1982) 273-281
Space group: I -1
Cell volume: 716
Cell parameters: 5.552; 7.126; 32.233; 66.94; 57.08; 108.51;  

COD ID: 1008196
CIF file Formula: - O13 Ti7 -
Comments: le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry 44 (1982) 273-281
Space group: I -1
Cell volume: 841.4
Cell parameters: 5.537; 7.132; 38.151; 66.7; 57.12; 108.5;  

COD ID: 1008197
CIF file Formula: - O15 Ti8 -
Comments: le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry 44 (1982) 273-281
Space group: I -1
Cell volume: 966.9
Cell parameters: 5.526; 7.133; 44.059; 66.54; 57.18; 108.51;  

COD ID: 1008198
CIF file Formula: - O17 Ti9 -
Comments: le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry 44 (1982) 273-281
Space group: I -1
Cell volume: 1094.7
Cell parameters: 5.524; 7.142; 50.03; 66.41; 57.2; 108.53;  

COD ID: 1008199
CIF file Formula: - Li2 O3 Sn -
Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry 45 (1982) 170-179
Space group: C 1 2/c 1
Cell volume: 479.2
Cell parameters: 5.2889; 9.1872; 10.026; 90; 100.348; 90;  

COD ID: 1008200
CIF file Formula: - Li2 O3 Zr -
Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry 45 (1982) 170-179
Space group: C 1 2/c 1
Cell volume: 244.5
Cell parameters: 5.4218; 9.0216; 5.4187; 90; 112.709; 90;  

COD ID: 1008268
CIF file Formula: - Cd Cs4 F12 Ni3 -
Comments: Dance, J M; Kerkouri, N; Soubeyroux, J L; Darriet, J; Tressaud, A Cationic substitutions in fluorides of hexagonal Perovskite type. III. The Cs Ni~1-x~ Cd~x~ F3 system. Crystal chemistry and trimeric magnetic interactions in Cs Ni~.75~ Cd~.25~ F~3~ Materials Letters 1 (1982) 49-52
Space group: R -3 m :H
Cell volume: 1001.9
Cell parameters: 6.21; 6.21; 30; 90; 90; 120;  

COD ID: 1008618
CIF file Formula: - Bi0.5 F2 K0.5 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 209.4
Cell parameters: 5.9381; 5.9381; 5.9381; 90; 90; 90;  

COD ID: 1008619
CIF file Formula: - Bi0.52 F2.04 K0.48 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 209.5
Cell parameters: 5.9391; 5.9391; 5.9391; 90; 90; 90;  

COD ID: 1008620
CIF file Formula: - Bi0.55 F2.1 K0.45 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 207.7
Cell parameters: 5.9224; 5.9224; 5.9224; 90; 90; 90;  

COD ID: 1008621
CIF file Formula: - Bi0.6 F2.2 K0.4 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 206.9
Cell parameters: 5.9142; 5.9142; 5.9142; 90; 90; 90;  

COD ID: 1008622
CIF file Formula: - Bi0.65 F2.3 K0.35 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 204.2
Cell parameters: 5.8885; 5.8885; 5.8885; 90; 90; 90;  

COD ID: 1008623
CIF file Formula: - Bi0.7 F2.4 K0.3 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 204.3
Cell parameters: 5.8895; 5.8895; 5.8895; 90; 90; 90;  

COD ID: 1008624
CIF file Formula: - Bi0.5 F2 Rb0.5 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 222
Cell parameters: 6.0548; 6.0548; 6.0548; 90; 90; 90;  

COD ID: 1008625
CIF file Formula: - Bi0.52 F2.04 Rb0.48 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 222.2
Cell parameters: 6.0567; 6.0567; 6.0567; 90; 90; 90;  

COD ID: 1008626
CIF file Formula: - Bi0.55 F2.1 Rb0.45 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 220.8
Cell parameters: 6.0445; 6.0445; 6.0445; 90; 90; 90;  

COD ID: 1008627
CIF file Formula: - Bi0.6 F2.2 Rb0.4 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 220.6
Cell parameters: 6.0423; 6.0423; 6.0423; 90; 90; 90;  

COD ID: 1008752
CIF file Formula: - Fe2 Mo3 O8 -
Comments: le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1265-1267
Space group: P 63 m c
Cell volume: 290.2
Cell parameters: 5.7732; 5.7732; 10.0542; 90; 90; 120;  

COD ID: 1008837
CIF file Formula: - F7 Ho2 K -
Comments: le Fur, Y.; Aléonard, S.; Gorius, M. F.; Roux, M. T. Structure des phases de type α-KEr~2~F~7~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 38(5) (1982) 1431-1436
Space group: C 1 m 1
Cell volume: 1114.9
Cell parameters: 14.287; 8.004; 11.95; 90; 125.33; 90;  

COD ID: 1008902
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n n m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1008903
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n n m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1008904
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n 21 m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1008990
CIF file Formula: - As2 Np -
Comments: Delapalme, A; Mulak, J; Blaise, A; Fournier, J M Np As2: Magnetic form factors and tentative crystal field model Journal of Magnetism and Magnetic Materials 30 (1982) 117-121
Space group: P 4/n m m :1
Cell volume: 125.7
Cell parameters: 3.93; 3.93; 8.137; 90; 90; 90;  

COD ID: 1100011
CIF file Formula: - Al3 H2 K O12 Si3 -
Comments: Richardson, S M; Richardson, J W jr. Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas American Mineralogist 67 (1982) 69-75
Space group: C 1 2/c 1
Cell volume: 938.9
Cell parameters: 5.1998; 9.0266; 20.10579; 90; 95.782; 90;  

COD ID: 1100022
CIF file Formula: - Ca O4 Si Sr -
Comments: Il'inets, A. M.; Nevskii, N. N.; Ilyukhin, V. V.; Bikbau, M. Y.; Belov, N. V. The crystal structure of α'-modification of dicalcium silicate Ca(Ca, Sr)SiO~4~ Doklady Akademii Nauk SSSR 267 (1982) 641-644
Space group: P n a 21
Cell volume: 1109.9
Cell parameters: 20.871; 9.496; 5.6; 90; 90; 90;  

COD ID: 1100025
CIF file Formula: - C2 Ca O6 Sr -
Comments: Shi, N.; Ma, Z.; Peng, Z. The Crystal Structure of Carbocernaite Chinese Science Bulletin 27(1) (1982) 76-80
Space group: P m c 21
Cell volume: 244.8
Cell parameters: 5.214; 6.43; 7.301; 90; 90; 90;  

COD ID: 1100073
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801
Space group: P n m a
Cell volume: 933
Cell parameters: 9.405; 14.449; 6.866; 90; 90; 90;  

COD ID: 1100074
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801
Space group: P n m a
Cell volume: 920.3
Cell parameters: 9.304; 14.447; 6.847; 90; 90; 90;  

COD ID: 1100275
CIF file Formula: - C10 H14 O4 -
Comments: Tietze, Lutz-F.; Glüsenkamp, Karl-Heinz; Harms, Klaus; Remberg, Gert; Sheldrick, George M. Diels-alder reactions of malondialdehyde derivatives with reversed electron demand; an easy approach to structurally unique carbohydrates and compounds of the thromboxane type Tetrahedron Letters 23(11) (1982) 1147-1150
Space group: P 1 21/n 1
Cell volume: 969.57
Cell parameters: 12.799; 5.977; 13.083; 90; 104.36; 90;  

COD ID: 1508978
CIF file Formula: - Ag0.5 Gd In0.5 -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P m -3 m
Cell volume: 51.396
Cell parameters: 3.718; 3.718; 3.718; 90; 90; 90;  

COD ID: 1509115
CIF file Formula: - Ag0.4 Gd In0.6 -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P 4/m m m
Cell volume: 51.964
Cell parameters: 3.742; 3.742; 3.711; 90; 90; 90;  

COD ID: 1509117
CIF file Formula: - Ag0.4 Li1.6 O4 S -
Comments: Andersen, N.H.; Nilsson, L.; Kjems, J.K. The structure of the solid electrolyte Li1.6Ag0.4SO4 at 565 C Solid State Ionics 6 (1982) 209-214
Space group: F m -3 m
Cell volume: 363.994
Cell parameters: 7.14; 7.14; 7.14; 90; 90; 90;  

COD ID: 1509163
CIF file Formula: - Ag Ca -
Comments: Merlo, F. Crystal structures of Ca Ag, Ca Au und Sr Zn Journal of the Less-Common Metals 86 (1982) 241-246
Space group: C m c m
Cell volume: 216.376
Cell parameters: 4.058; 11.457; 4.654; 90; 90; 90;  

COD ID: 1509358
CIF file Formula: - Ag Gd -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P m -3 m
Cell volume: 49.028
Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;  

COD ID: 1509422
CIF file Formula: - Ag K O -
Comments: Hoppe, R.; Klassen, H. Die K4 (Ag4 O4) - Strukturfamilie Zeitschrift fuer Anorganische und Allgemeine Chemie 485 (1982) 101-114
Space group: I -4 m 2
Cell volume: 532.91
Cell parameters: 9.893; 9.893; 5.445; 90; 90; 90;  

COD ID: 1509475
CIF file Formula: - Ag Na3 O2 -
Comments: Klassen, H.; Hoppe, R. Alkalioxoargentate(I). Ueber Na3 Ag O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 485 (1982) 92-100
Space group: I b a m
Cell volume: 353.715
Cell parameters: 5.463; 10.926; 5.926; 90; 90; 90;  

COD ID: 1509504
CIF file Formula: - Ag P2 -
Comments: Jeitschko, W.; Moeller, M.H. Darstellung,Eigenschaften und Kristallstruktur von Cu2 P7 und Strukturverfeinerungen von Cu P2 und Ag P2 Zeitschrift fuer Anorganische und Allgemeine Chemie 491 (1982) 225-236
Space group: P 1 21/c 1
Cell volume: 225.157
Cell parameters: 6.2167; 5.0587; 7.8059; 90; 113.48; 90;  

COD ID: 1509559
CIF file Formula: - Ag Te3 -
Comments: von Krziwanik, F.; Zabel, M.; Marx, R.; Panzer, B.; Rau, F.; Range, K.J. Ein neuer dreidimensionaler Tellur-Bauverband: Hochdrucksynthese und Kristallstruktur von Ag Te3 Angewandte Chemie (German Edition) 94 (1982) 717-718
Space group: R 3 m :H
Cell volume: 341.221
Cell parameters: 8.645; 8.645; 5.272; 90; 90; 120;  

COD ID: 1509635
CIF file Formula: - Ag16 I12 O7 P2 -
Comments: Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R. Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7 Journal of Solid State Chemistry 42 (1982) 183-190
Space group: P 6/m c c
Cell volume: 944.247
Cell parameters: 12.054; 12.054; 7.504; 90; 90; 120;  

COD ID: 1509883
CIF file Formula: - Ag4 K2 Se3 -
Comments: Bronger, W.; Schils, H. K2 Ag4 Se3, Darstellung und Struktur Journal of the Less-Common Metals 83 (1982) 287-291
Space group: C 1 2/m 1
Cell volume: 889.001
Cell parameters: 17.77; 4.447; 11.856; 90; 108.4; 90;  

COD ID: 1509894
CIF file Formula: - Ag3 B O3 -
Comments: Jansen, M.; Brachtel, G. Ag3 B O3-II, eine neue Form von Silber(I)-Orthoborat Zeitschrift fuer Anorganische und Allgemeine Chemie 489 (1982) 42-46
Space group: R -3 c :H
Cell volume: 1141.8
Cell parameters: 9.878; 9.878; 13.512; 90; 90; 120;  

COD ID: 1509903
CIF file Formula: - Ag4.8 Pb2.4 S24 Sb12 -
Comments: Kuz'mina, O.V.; Mozgova, N.N.; Organova, N.I.; Bortnikov, N.S. The crystal structure of the subcell of synthetic Andorite-24 Doklady Akademii Nauk SSSR 267 (1982) 939-942
Space group: B b m m
Cell volume: 1058.15
Cell parameters: 13; 19.17; 4.246; 90; 90; 90;  

COD ID: 1510027
CIF file Formula: - Ag3 O4 P -
Comments: Deschizeaux-Cheruy, M.N.; Capponi, J.J.; Vincent, H.; Aubert, J.J.; Joubert, J.C. Relation entre structure et conductivite ionique basse temperature de Ag3 P O4 Solid State Ionics 7 (1982) 171-176
Space group: P -4 3 n
Cell volume: 221.226
Cell parameters: 6.048; 6.048; 6.048; 90; 90; 90;  

COD ID: 1510211
CIF file Formula: - Au0.5 Cd1.5 -
Comments: Ahmed, S. Phase transformations in Au-Cd alloy (75 at% Cd) Metal Science Journal 16 (1982) 497-498
Space group: I 4/m m m
Cell volume: 32.199
Cell parameters: 3.3478; 3.3478; 2.8729; 90; 90; 90;  

COD ID: 1510356
CIF file Formula: - Au10 In3 -
Comments: Schubert, K.; Rajasekharan, T.; Jandali, M.Z. Crystal structure of Au10 In3 Zeitschrift fuer Metallkunde 73 (1982) 463-467
Space group: P 63/m
Cell volume: 460.358
Cell parameters: 10.5387; 10.5387; 4.7862; 90; 90; 120;  

COD ID: 1511256
CIF file Formula: - B Nd Ni4 -
Comments: Bilonizhko, N.S.; Krik, B.I.; Kuz'ma, Yu.B. The system neodymium-nickel-boron Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 21-23
Space group: P 6/m m m
Cell volume: 152.873
Cell parameters: 5.043; 5.043; 6.941; 90; 90; 120;  

COD ID: 1511266
CIF file Formula: - B Ni4 Tm -
Comments: Chernyak, G.V.; Kuz'ma, Yu.B.; Chaban, N.F. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 590-592
Space group: P 6/m m m
Cell volume: 147.371
Cell parameters: 4.96; 4.96; 6.917; 90; 90; 120;  

COD ID: 1511351
CIF file Formula: - C6 B10 N12 O8 U -
Comments: Mikhailov, Yu. N.; Kuznetsov, N. T.; Zemskova, L. A.; Mistryukov, V. E.; Kanishcheva, A. S.; Solntsev, K. A. A Preliminary determination of the crystal structures of uranyl complexes with neutral ligands and closoborate anions (U O2 (C O (N H2)2)5 (B10 H10) (C O (N H2)2)2 and (U O2 (H2 O)5) (B12 H12) (H2 O)6 Zhurnal Neorganicheskoi Khimii 27 (1982) 2343-2347
Space group: B m a b
Cell volume: 5545.73
Cell parameters: 13.675; 19.792; 20.49; 90; 90; 90;  

COD ID: 1511494
CIF file Formula: - B4 Nd2 O12 Sr3 -
Comments: Abdullaev, G.K.; Mamedov, Kh.S. The refinement of the crystal structure of Nd2 Sr3 (B O3)4 Kristallografiya 27 (1982) 795-797
Space group: P c 21 n
Cell volume: 1050.31
Cell parameters: 8.791; 16.176; 7.386; 90; 90; 90;  

COD ID: 1511679
CIF file Formula: - B7 La2 Re3 -
Comments: Mikhailenko, S.I.; Yarmolyuk, Ya.P.; Kuz'ma, Yu.B.; Kotur, B.Ya. The crystal structure of boride La2 Re3 B7 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 25-28
Space group: P c c a
Cell volume: 606.489
Cell parameters: 7.681; 6.773; 11.658; 90; 90; 90;  

COD ID: 1517987
CIF file Formula: - D4 O7 P V -
Comments: Tachez, Michel; Theobald, Francois; Bernard, Jean; Hewat, Alan W. Intercalation of water molecules in a layer structure VOPO4. Crystal structure of VOPO4.2D2O Revue de Chimie Minerale 19 (1982) 291-300
Space group: P 4/n :1
Cell volume: 285.98
Cell parameters: 6.2154; 6.2154; 7.4029; 90; 90; 90;  

COD ID: 1522073
CIF file Formula: - Gd Ni0.9 Pt0.1 -
Comments: Klepp, K.; Parthe, E. Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures or stacking variants Journal of the Less-Common Metals 85 (1982) 181-194
Space group: P 1 21/m 1
Cell volume: 335.616
Cell parameters: 14.52; 4.263; 5.511; 90; 100.31; 90;  

COD ID: 1522343
CIF file Formula: - Gd In -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P 4/m m m
Cell volume: 53.395
Cell parameters: 3.83; 3.83; 3.64; 90; 90; 90;  

COD ID: 1522399
CIF file Formula: - Ga2 Tm -
Comments: Luescher, H.; Girgis, K.; Fischer, P. Crystallographic studies in the system Tm Alx Ga2-x Journal of the Less-Common Metals 83 (1982) 23-25
Space group: I m m a
Cell volume: 233.07
Cell parameters: 4.2; 6.879; 8.067; 90; 90; 90;  

COD ID: 1522407
CIF file Formula: - Ho5 Rh3 -
Comments: le Roy, J.; Moreau, J.M.; Paccard, D. R5 T3 compounds (R= rare earth; T= Rh, Ir) with an Mn5 Si3- type structure Journal of the Less-Common Metals 86 (1982) 63-67
Space group: P 63/m c m
Cell volume: 360.068
Cell parameters: 8.1; 8.1; 6.337; 90; 90; 120;  

COD ID: 1522495
CIF file Formula: - Mn1.2 Ti V0.8 -
Comments: Mayer, H.W.; Alasafi, K.M.; Bernauer, O. Strukturuntersuchungen an Ti Me1.87 und Ti Me1.87 D2.36 (Me= V.4 Mn.6) Journal of the Less-Common Metals 88 (1982) 7-10
Space group: P 63/m m c
Cell volume: 167.207
Cell parameters: 4.905; 4.905; 8.025; 90; 90; 120;  

COD ID: 1522646
CIF file Formula: - Mg2.88 Y2 Zn3.12 -
Comments: Padezhnova, E.M.; Dopatkina, T.V.; Mel'nik, E.V.; Milievskii, R.A.; Kinzhibalo, V.V. Investigation of the Mg-Zn-Y system Izvestiya Akademii Nauk SSSR, Metally 1982 (1982) 204-208
Space group: F m -3 m
Cell volume: 321.138
Cell parameters: 6.848; 6.848; 6.848; 90; 90; 90;  

COD ID: 1522686
CIF file Formula: - Ga2 Ho -
Comments: Pelleg, J.; Kimmel, G. The Ho-Ga system in the 66.7-100 at.% Ga range Materials Science and Engineering 52 (1982) 1-7
Space group: P 6/m m m
Cell volume: 61.54
Cell parameters: 4.195; 4.195; 4.038; 90; 90; 120;  

COD ID: 1522721
CIF file Formula: - Ga2 Os -
Comments: Popova, S.V.; Fomicheva, L.N. New phases in the Re-Ga and Os-Ga syastems, obtained at high pressure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 205-208
Space group: F d d d :1
Cell volume: 341.72
Cell parameters: 8.242; 4.74; 8.747; 90; 90; 90;  

COD ID: 1522919
CIF file Formula: - Gd Mn0.4 Ni1.6 -
Comments: Slebarski, A.; Byszewski, P. Magnetic and structural investigations of Gd Mn2 - Gd Ni2 intermetallic compounds Journal of Magnetism and Magnetic Materials 27 (1982) 182-186
Space group: F d -3 m :1
Cell volume: 376.211
Cell parameters: 7.219; 7.219; 7.219; 90; 90; 90;  

COD ID: 1522960
CIF file Formula: - Ga14 Li3 -
Comments: Stoehr, J.; Schaefer, H. Ga-Clusterverbaende im Li3 Ga14 Revue de Chimie Minerale 19 (1982) 122-127
Space group: R -3 m :H
Cell volume: 1044.35
Cell parameters: 8.461; 8.461; 16.845; 90; 90; 120;  

COD ID: 1523230
CIF file Formula: - Ga3 K -
Comments: Belin, C.; Rong Guoling Preparation et structure cristalline du compose intermetallique K Ga3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (-1983) 294 (1982) 1083-1086
Space group: I -4 m 2
Cell volume: 583.277
Cell parameters: 6.278; 6.278; 14.799; 90; 90; 90;  

COD ID: 1523236
CIF file Formula: - Ga3 Hf3 Nb2 -
Comments: Belyavina, N.N.; Suprunenko, P.A.; Markiv, V.Ya.; Shevchenko, I.P. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 179-184
Space group: P 63/m c m
Cell volume: 292.84
Cell parameters: 7.879; 7.879; 5.447; 90; 90; 120;  

COD ID: 1523237
CIF file Formula: - Ga3 Hf2 Ti3 -
Comments: Belyavina, N.N.; Suprunenko, P.A.; Markiv, V.Ya.; Shevchenko, I.P. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 105-108
Space group: P 63/m c m
Cell volume: 284.468
Cell parameters: 7.782; 7.782; 5.424; 90; 90; 120;  

COD ID: 1523238
CIF file Formula: - Ga3 Ti2 Zr3 -
Comments: Belyavina, N.N.; Shevchenko, I.P.; Suprunenko, P.A.; Markiv, V.Ya. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 105-108
Space group: P 63/m c m
Cell volume: 303.099
Cell parameters: 7.954; 7.954; 5.532; 90; 90; 120;  

COD ID: 1523239
CIF file Formula: - Ga3 Ti3 Zr2 -
Comments: Belyavina, N.N.; Shevchenko, I.P.; Markiv, V.Ya.; Suprunenko, P.A. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 105-108
Space group: P 63/m c m
Cell volume: 288.162
Cell parameters: 7.823; 7.823; 5.437; 90; 90; 120;  

COD ID: 1523262
CIF file Formula: - Mo0.67 Ti0.33 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 32.006
Cell parameters: 3.175; 3.175; 3.175; 90; 90; 90;  

COD ID: 1523263
CIF file Formula: - Mo4 Ti Zr -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: F d -3 m :1
Cell volume: 437.073
Cell parameters: 7.589; 7.589; 7.589; 90; 90; 90;  

COD ID: 1523264
CIF file Formula: - Mo0.666 Ti0.167 Zr0.167 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 31.705
Cell parameters: 3.165; 3.165; 3.165; 90; 90; 90;  

COD ID: 1523265
CIF file Formula: - Mo0.667 Zr0.333 -
Comments: Blazina, Z.; Ban, Z.; Trojko, R. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 32.309
Cell parameters: 3.185; 3.185; 3.185; 90; 90; 90;  

COD ID: 1523266
CIF file Formula: - Hf0.5 Mo2 Ti0.5 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 83 (1982) 175-183
Space group: F d -3 m :1
Cell volume: 429.856
Cell parameters: 7.547; 7.547; 7.547; 90; 90; 90;  

COD ID: 1523267
CIF file Formula: - Hf0.16675 Mo0.667 Ti0.16675 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 32.707
Cell parameters: 3.198; 3.198; 3.198; 90; 90; 90;  

COD ID: 1523268
CIF file Formula: - Hf0.5 Mo2 Zr0.5 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 83 (1982) 175-183
Space group: F d -3 m :1
Cell volume: 433.97
Cell parameters: 7.571; 7.571; 7.571; 90; 90; 90;  

COD ID: 1523269
CIF file Formula: - Hf0.16675 Mo0.667 Zr0.16675 -
Comments: Blazina, Z.; Ban, Z.; Trojko, R. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 32.922
Cell parameters: 3.205; 3.205; 3.205; 90; 90; 90;  

COD ID: 1523270
CIF file Formula: - Hf Ti W4 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: F d -3 m :1
Cell volume: 434.142
Cell parameters: 7.572; 7.572; 7.572; 90; 90; 90;  

COD ID: 1523271
CIF file Formula: - Hf0.16675 Ti0.16675 W0.667 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 32.036
Cell parameters: 3.176; 3.176; 3.176; 90; 90; 90;  

COD ID: 1523378
CIF file Formula: - Pt Tb2 -
Comments: Castets, A.; Roudaut, E.; Gomez-Sal, J.C.; Gignoux, D.; Rodriguez-Gonzales, F. Magnetic properties and structure of Tb2 Pt Physica Status Solidi, Sectio A: Applied Research 73 (1982) 475-481
Space group: P n m a
Cell volume: 298.866
Cell parameters: 7.147; 4.772; 8.763; 90; 90; 90;  

COD ID: 1523379
CIF file Formula: - Nd Pt -
Comments: Castets, A.; Gignoux, D.; Gomez-Sal, J.C.; Roudaut, E. Magnetic properties and structures of Pr Pt and Nd Pt Solid State Communications 44 (1982) 1329-1334
Space group: C m c m
Cell volume: 188.119
Cell parameters: 3.846; 10.769; 4.542; 90; 90; 90;  

COD ID: 1523422
CIF file Formula: - La Pd3 -
Comments: Croft, M.; Levine, H.H. Volume mismatch substitution in two Ce compounds Journal of Applied Physics 53 (1982) 2122-2126
Space group: P m -3 m
Cell volume: 75.58
Cell parameters: 4.228; 4.228; 4.228; 90; 90; 90;  

COD ID: 1523459
CIF file Formula: - La Ru2 -
Comments: Dewees, M.; Osmon, M.C.; Henderson, J.S.; Lawson, A.C.jr. Superconductivity of (La, Th) Ru2, (La, Th) Os2 and La (Ru, Os)2 alloys Journal of the Less-Common Metals 86 (1982) L9-L11
Space group: F d -3 m :1
Cell volume: 458.314
Cell parameters: 7.71; 7.71; 7.71; 90; 90; 90;  

COD ID: 1523464
CIF file Formula: - La Ni0.74 Sn2 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen: La Cu.56 Sn2, La Ni.74 Sn2, La Co.52 Sn2, La Fe.34 Sn2 und Ba Cu Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: C m c m
Cell volume: 363.134
Cell parameters: 4.526; 17.79; 4.51; 90; 90; 90;  

COD ID: 1523658
CIF file Formula: - Fe3 Pt -
Comments: Gasnikova, G.P.; Dorofeev, Yu.A.; Men'shikov, A.Z.; Petrov, S.B.; Sidorov, S.K. Neutron diffraction investigation of Fe (Mn-x Ptx)3 alloys in the ordered state Fizika Metallov i Metallovedenie 53 (1982) 307-314
Space group: P m -3 m
Cell volume: 57.961
Cell parameters: 3.87; 3.87; 3.87; 90; 90; 90;  

COD ID: 1523700
CIF file Formula: - Ni Tb3 -
Comments: Gignoux, D.; Gomez-Sal, J.C.; Paccard, D. Magnetic properties of a Tb3 Ni single crystal Solid State Communications 44 (1982) 695-700
Space group: P n m a
Cell volume: 417.159
Cell parameters: 6.89; 9.58; 6.32; 90; 90; 90;  

COD ID: 1523725
CIF file Formula: - Ir2 Pr -
Comments: Greidanus, F.J.A.M.; de Jongh, L.J.; Huiskamp, W.J.; Buschow, K.H.J.; Furrer, A. Magnetic properties and neutron spectroscopy of intermetallic praseodymium compounds Cryst. Electr. Field Eff. f-Electron Magn., Proc. 4th Int. Conf. 1981 (1982) 13-23
Space group: F d -3 m :1
Cell volume: 442.625
Cell parameters: 7.621; 7.621; 7.621; 90; 90; 90;  

COD ID: 1523731
CIF file Formula: - Ga9.2 Ho3 Ni1.8 -
Comments: Grin', Yu. Some ternary compounds in the systems RE-Al-Ga crystallizing in the Ba Al4 type or La3 Al11 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 80-84
Space group: I m m m
Cell volume: 491.087
Cell parameters: 4.142; 12.34; 9.608; 90; 90; 90;  

COD ID: 1523732
CIF file Formula: - Ga2 Nd Ni -
Comments: Grin', Yu.; Yarmolyuk, Ya.P. Crystal structures of R Ga2 Ni (R= La, Ce, Pr, Nd, Sm, Gd) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 69-72
Space group: C m m m
Cell volume: 304.306
Cell parameters: 4.192; 17.564; 4.133; 90; 90; 90;  

COD ID: 1523733
CIF file Formula: - Ga3.5 Ni0.5 Pr -
Comments: Grin', Yu. Some ternary compounds in the systems RE-Al-Ga crystallizing in the Ba Al4 type or La3 Al11 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 80-84
Space group: I 4/m m m
Cell volume: 188.44
Cell parameters: 4.275; 4.275; 10.311; 90; 90; 90;  

COD ID: 1523768
CIF file Formula: - Nb2.802 Sn Zr0.198 -
Comments: Guseva, I.A.; Seropegin, Yu.D.; Sokolovskaya, E.M. The properties of zirconium-doped Nb3 Sn - Nb3 Ge solid solutions Journal of the Less-Common Metals 87 (1982) 109-115
Space group: P m -3 n
Cell volume: 149.046
Cell parameters: 5.302; 5.302; 5.302; 90; 90; 90;  

COD ID: 1523844
CIF file Formula: - Ir1.4 Os0.6 Th -
Comments: Houghton, J.S.; Dewees, M.; Smith, J.L.; Lawson, A.C.jr. Superconductivity of Th (Ir, Os)2 and Th (Ir, Ru)2 alloys Journal of the Less-Common Metals 83 (1982) 47-49
Space group: F d -3 m :1
Cell volume: 452.631
Cell parameters: 7.678; 7.678; 7.678; 90; 90; 90;  

COD ID: 1523845
CIF file Formula: - Ir1.2 Ru0.8 Th -
Comments: Houghton, J.S.; Dewees, M.; Lawson, A.C.jr.; Smith, J.L. Superconductivity of Th (Ir, Os)2 and Th (Ir, Ru)2 alloys Journal of the Less-Common Metals 83 (1982) 47-49
Space group: F d -3 m :1
Cell volume: 448.927
Cell parameters: 7.657; 7.657; 7.657; 90; 90; 90;  

COD ID: 1523899
CIF file Formula: - Pd2 Sb Y -
Comments: Ishikawa, M.; Jorda, J.L.; Junod, A. New ternary superconductors of the Y Pd2 Sn-type Conference on Superconducting D-F-Band Metals: Proceedings 4th 1982 1982 (1982) 141-144
Space group: F m -3 m
Cell volume: 299.553
Cell parameters: 6.691; 6.691; 6.691; 90; 90; 90;  

COD ID: 1523937
CIF file Formula: - Re0.9 Si0.1 -
Comments: Jorda, J.L.; Muller, J.; Ishikawa, M. Phase relations and superconductivity in the binary Re-Si system Journal of the Less-Common Metals 85 (1982) 27-35
Space group: P 63/m m c
Cell volume: 29.221
Cell parameters: 2.757; 2.757; 4.439; 90; 90; 120;  

COD ID: 1524057
CIF file Formula: - Co5.76 Ga6.24 Sc -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the Th Mn12 and Th2 Zn17 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 31-34
Space group: I 4/m m m
Cell volume: 351.538
Cell parameters: 8.345; 8.345; 5.048; 90; 90; 90;  

COD ID: 1524058
CIF file Formula: - Co8.83 Ga8.17 Sc2 -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the Th Mn12 and Th2 Zn17 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 30-33
Space group: R -3 m :H
Cell volume: 788.99
Cell parameters: 8.67; 8.67; 12.12; 90; 90; 120;  

COD ID: 1524059
CIF file Formula: - Fe4.68 Ga7.32 Sc -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the Th Mn12 and Th Zn17 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 31-34
Space group: I 4/m m m
Cell volume: 371.371
Cell parameters: 8.567; 8.567; 5.06; 90; 90; 90;  

COD ID: 1524060
CIF file Formula: - Fe6 Ga6 Sc -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the Th Mn12 and Th Zn17 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 31-34
Space group: I m m m
Cell volume: 363.735
Cell parameters: 8.431; 8.613; 5.009; 90; 90; 90;  

COD ID: 1524098
CIF file Formula: - Cr1.9 Ti -
Comments: Bowman, R.C.jr.; Lynch, J.F.; Johnson, J.R. Proton NMR and magnetic susceptibility of titanium chromium hydride (Ti Cr1.8 Hx) Materials Letters 1982 (1982) 122-126
Space group: F d -3 m :1
Cell volume: 333.101
Cell parameters: 6.932; 6.932; 6.932; 90; 90; 90;  

COD ID: 1524101
CIF file Formula: - Cu0.95 Sb0.05 -
Comments: Brodowsky, H.; Fruma, A.; Sagunski, H.; Schaller, H.J. Thermodynamische Eigenschaften fester Cu - Sb Legierungen Zeitschrift fuer Metallkunde 73 (1982) 354-359
Space group: F m -3 m
Cell volume: 49.431
Cell parameters: 3.67; 3.67; 3.67; 90; 90; 90;  

COD ID: 1524141
CIF file Formula: - Co Zr -
Comments: Buschow, K.H.J. Crystallization of amorphous Zr1-x Cox alloys Journal of the Less-Common Metals 85 (1982) 221-231
Space group: P m -3 m
Cell volume: 32.188
Cell parameters: 3.181; 3.181; 3.181; 90; 90; 90;  

COD ID: 1524213
CIF file Formula: - Co2.5 Nd Ni2.5 -
Comments: Chuang, Y.C.; Wu, C.-H.; Fong, J. Investigation of the structure and phase equilibria of Nd (Co1-x Mx)5 compounds (M= Ni, Cu, Al) Journal of Applied Physics 53 (1982) 250-256
Space group: P 6/m m m
Cell volume: 85.649
Cell parameters: 4.983; 4.983; 3.983; 90; 90; 120;  

COD ID: 1524220
CIF file Formula: - Co2.5 Gd Ni2.5 -
Comments: Chuang, Y.C.; Wu, C.-H.; Li, T.C.; Kao, L.; Chang, S.C. Metallographische Untersuchung der Stabilitaet und des Zerfallsmechanismus der Verbindung Cd (Co1-x Nix)5 Praktische Metallographie 19 (1982) 495-508
Space group: P 6/m m m
Cell volume: 84.063
Cell parameters: 4.941; 4.941; 3.976; 90; 90; 120;  

COD ID: 1524239
CIF file Formula: - Ce0.5 La0.5 Pd3 -
Comments: Croft, M.; Levine, H.H. Volume mismatch substitution in two Cd compounds (invited) Journal of Applied Physics 53 (1982) 2122-2126
Space group: P m -3 m
Cell volume: 71.473
Cell parameters: 4.15; 4.15; 4.15; 90; 90; 90;  

COD ID: 1524264
CIF file Formula: - Cu1.12 La2 Sn4 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen La Cu.56 Sn2, La Ni.74 Sn2, La Co.52 Sn2, La Fe.34 Sn2 und Ba Cu2 Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: C m c m
Cell volume: 370.538
Cell parameters: 4.53; 18.34; 4.46; 90; 90; 90;  

COD ID: 1524265
CIF file Formula: - Cu2 La Sn2 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen La Cu.56 Sn2, La Ni.74 Sn2, La Co.52 Sn2, La Fe.34 Sn2 und Ba Cu2 Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: P 4/n m m :1
Cell volume: 209.416
Cell parameters: 4.464; 4.464; 10.509; 90; 90; 90;  

COD ID: 1524266
CIF file Formula: - Fe0.34 La Sn2 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen La Cu.56 Sn2, La Ni.74 Sn2, La Co.53 Sn2, La Fe.34 Sn2 und Ba Cu Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: C m c m
Cell volume: 356.642
Cell parameters: 4.61; 17.23; 4.49; 90; 90; 90;  

COD ID: 1524276
CIF file Formula: - Cr0.7 Mo0.3 -
Comments: Dutchak, Ya.I.; Chekh, V.G. High-temperature X-ray diffraction study of Cr - V and Cr - Mo solid solutions Metallofizkika 4 (1982) 100-103
Space group: I m -3 m
Cell volume: 25.309
Cell parameters: 2.936; 2.936; 2.936; 90; 90; 90;  

COD ID: 1524394
CIF file Formula: - Fe0.5 Mn0.5 Pt -
Comments: Gasnikova, G.P.; Dorofeev, Yu.A.; Men'shikov, A.Z.; Sidorov, S.K.; Petrov, S.B. Neutron diffaction investigation of Fe (Mnx Pt1-x)3 alloys in the ordered state Fizika Metallov i Metallovedenie 53 (1982) 307-314
Space group: P 4/m m m
Cell volume: 28.331
Cell parameters: 2.786; 2.786; 3.65; 90; 90; 90;  

COD ID: 1524406
CIF file Formula: - Ho8 S4 Te2.26 -
Comments: Ghemard, G.; Etienne, J.; Flahaut, J.; Schiffmacher, G. Etude structurale des sulfotellurures de terres rares L S2 Te1 + x (L = Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnees. Macles d'ordre Journal of Solid State Chemistry 45 (1982) 146-153
Space group: C 1 2/m 1
Cell volume: 590.554
Cell parameters: 6.658; 13.657; 8.315; 90; 128.64; 90;  

COD ID: 1524537
CIF file Formula: - Co17 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 746.247
Cell parameters: 8.398; 8.398; 12.218; 90; 90; 120;  

COD ID: 1524538
CIF file Formula: - Co1.7 Fe15.3 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 794.412
Cell parameters: 8.573; 8.573; 12.481; 90; 90; 120;  

COD ID: 1524539
CIF file Formula: - Co5.1 Fe11.9 Nd2 -
Comments: Herbst, J.F.; Lee, R.W.; Croat, J.J.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 788.808
Cell parameters: 8.541; 8.541; 12.486; 90; 90; 120;  

COD ID: 1524540
CIF file Formula: - Co11.9 Fe5.1 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Yelon, W.B.; Lee, R.W. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 763.469
Cell parameters: 8.455; 8.455; 12.332; 90; 90; 120;  

COD ID: 1524541
CIF file Formula: - Co15.3 Fe1.7 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 754.412
Cell parameters: 8.429; 8.429; 12.261; 90; 90; 120;  

COD ID: 1524542
CIF file Formula: - Co8.5 Fe8.5 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 778.597
Cell parameters: 8.506; 8.506; 12.426; 90; 90; 120;  

COD ID: 1524549
CIF file Formula: - Cr11 Fe13 Mo3 Ni3 -
Comments: Hjerten, I.; Werner, P.E.; Marinder, B.O.; Salwen, A. Structural investigations on the monoclinic sigma-phase in the Cr - Fe - Ni - Mo system Acta Chemica Scandinavica, Series A: (28,1974-) 36 (1982) 203-206
Space group: P 1 2 1
Cell volume: 363.148
Cell parameters: 8.8915; 4.6088; 8.8618; 90; 90.15; 90;  

COD ID: 1524607
CIF file Formula: - Cu11 Sb3 -
Comments: Jandali, M.Z.; Rajasekharan, T.; Schubert, K. Crystal structure of Au10 In3 Zeitschrift fuer Metallkunde 73 (1982) 354-359
Space group: A m m 2
Cell volume: 389.739
Cell parameters: 4.324; 19.08; 4.724; 90; 90; 90;  

COD ID: 1524652
CIF file Formula: - Ce0.5 Pd3 Y0.5 -
Comments: Kappler, J.P.; Krill, G.; Besnus, M.J.; Ravet, M.F.; Hamdaoui, N.; Meyer, A. Electronic structure of cerium in Ce1-x Yx Pd3 and Ce1-x Mx Al2 (X= Cs, Y) Journal of Applied Physics 53 (1982) 2152-2154
Space group: P m -3 m
Cell volume: 68.267
Cell parameters: 4.087; 4.087; 4.087; 90; 90; 90;  

COD ID: 1524702
CIF file Formula: - Er Gd Ni2 -
Comments: Klepp, K.; Parthe, E. Phase relationship of ternry rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants Journal of the Less-Common Metals 85 (1982) 181-194
Space group: P 1 21/m 1
Cell volume: 240.793
Cell parameters: 10.647; 4.174; 5.459; 90; 97; 90;  

COD ID: 1524703
CIF file Formula: - Er0.3 Gd0.7 Ni -
Comments: Klepp, K.; Parthe, E. Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants Journal of the Less-Common Metals 85 (1982) 181-194
Space group: P 1 21/m 1
Cell volume: 405.941
Cell parameters: 18.05; 4.205; 5.474; 90; 102.3; 90;  

COD ID: 1524704
CIF file Formula: - Dy Ni0.35 Pd0.65 -
Comments: Klepp, A.; Parthe, E. Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants Journal of the Less-Common Metals 85 (1982) 181-194
Space group: P 1 21/m 1
Cell volume: 254.82
Cell parameters: 10.47; 4.455; 5.501; 90; 96.73; 90;  

COD ID: 1524781
CIF file Formula: - Co1.9 V3.1 -
Comments: de Freitas, J.M.; D'Alte da Veiga, L.M.; Gonschorek, W. The ordering of the sigma phase V62 Co38 Portugaliae physica 13 (1982) 113-119
Space group: P 42/m n m
Cell volume: 357.928
Cell parameters: 8.834; 8.834; 4.5865; 90; 90; 90;  

COD ID: 1524858
CIF file Formula: - Cu0.5 Ga1.5 Y -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Zhunkovskaya, T.I. Phase diagram of the system Y - Cu - Ga and solid solubility betweem RE Cu2 -RE Ga2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 84-88
Space group: P 63/m m c
Cell volume: 118.451
Cell parameters: 4.357; 4.357; 7.205; 90; 90; 120;  

COD ID: 1524859
CIF file Formula: - Eu Ga2 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Zhunkovskaya, T.I. Crystal structure of the compound Eu Ga2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 84-88
Space group: I m m a
Cell volume: 269.033
Cell parameters: 4.637; 7.614; 7.62; 90; 90; 90;  

COD ID: 1524979
CIF file Formula: - Cd Pd -
Comments: Neumann, J.P.; Mikula, A.; Chang, Y.A. Phase stability investigation of the Pd-Cd System. II. Structural studies. Metallurgical Transactions A: Physical Metallurgy and Materials Science 13 (1982) 1123-1126
Space group: P 4/m m m
Cell volume: 33.283
Cell parameters: 3.0276; 3.0276; 3.631; 90; 90; 90;  

COD ID: 1525021
CIF file Formula: - Co4.4 Ga0.6 La -
Comments: Oesterreicher, H.; Elton, J. Modification of hydriding properties of La Co5 by partial substituions La Co5-x Mx with M= Al, Ga Journal of Solid State Chemistry 43 (1982) 295-298
Space group: P 6/m m m
Cell volume: 90.582
Cell parameters: 5.12; 5.12; 3.99; 90; 90; 120;  

COD ID: 1525054
CIF file Formula: - Cu La Ni4 -
Comments: Pasturel, A.; Chatillon-Colinet, C.; Pecheron-Guegan, A.; Achard, J.C. Thermodynamic properties of La Ni4 M compounds and their related hydrides Journal of the Less-Common Metals 84 (1982) 73-78
Space group: P 6/m m m
Cell volume: 87.903
Cell parameters: 5.033; 5.033; 4.007; 90; 90; 120;  

COD ID: 1525104
CIF file Formula: - Ce Ni5 -
Comments: Pourarian, F.; Wallace, W.E. Hydrogen storage in Ce Ni5-x Cux Journal of the Less-Common Metals 87 (1982) 275-281
Space group: P 6/m m m
Cell volume: 81.739
Cell parameters: 4.86; 4.86; 3.996; 90; 90; 120;  

COD ID: 1525105
CIF file Formula: - Co1.4 Dy Fe0.6 -
Comments: Pourarian, F.; Wallace, W.E.; Malik, S.K. Magnetic characteristics of R Co2-x Fex hydrides (R= Tb, Dy) Journal of the Less-Common Metals 83 (1982) 95-103
Space group: F d -3 m :1
Cell volume: 382.025
Cell parameters: 7.256; 7.256; 7.256; 90; 90; 90;  

COD ID: 1525106
CIF file Formula: - Co1.4 Fe0.6 Tb -
Comments: Pourarian, F.; Wallace, W.E.; Malik, S.K. Magnetic characteristis of R Co2-x Fex hydrides (R= Tb, Dy) Journal of the Less-Common Metals 83 (1982) 95-102
Space group: F d -3 m :1
Cell volume: 384.716
Cell parameters: 7.273; 7.273; 7.273; 90; 90; 90;  

COD ID: 1525138
CIF file Formula: - Ce Pd2 Pt -
Comments: Rambabu, D.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Crystal structure and valence state of cerium in Ce Pd3-x Ptx alloys Physics Letters A 87 (1982) 294-296
Space group: P m -3 m
Cell volume: 70.189
Cell parameters: 4.125; 4.125; 4.125; 90; 90; 90;  

COD ID: 1525197
CIF file Formula: - Co1.66 Re0.34 Y -
Comments: Samyratov, S.T.; Makonov, U.M.; Sokolova, I.G.; Sokolovskaya, E.M. Interaction between Y Co2 and Y Re2 phases Vestnik Moskovskogo Universiteta, Khimiya 23 (1982) 61-62
Space group: F d -3 m :1
Cell volume: 381.394
Cell parameters: 7.252; 7.252; 7.252; 90; 90; 90;  

COD ID: 1525268
CIF file Formula: - Co Ga Gd -
Comments: Sichevich, O.M.; Gladyshevskii, R.E.; Yarmolyuk, Ya.P.; Grin', Yu. The crystal structure of R Ga Co (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 57-59
Space group: P n m a
Cell volume: 221.363
Cell parameters: 6.982; 4.433; 7.152; 90; 90; 90;  

COD ID: 1525269
CIF file Formula: - Co Ga Pr -
Comments: Sichevich, O.M.; Gladyshevskii, R.E.; Yarmolyuk, Ya.P.; Grin', Yu. The crystal structure of R Ga Co (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 57-59
Space group: P n m a
Cell volume: 230.064
Cell parameters: 6.757; 4.598; 7.405; 90; 90; 90;  

COD ID: 1525270
CIF file Formula: - Co Ga Sm -
Comments: Sichevich, O.M.; Gladyshevskii, R.E.; Grin', Yu.; Yarmolyuk, Ya.P. The crystal structure of R Ga Co (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 57-59
Space group: P n m a
Cell volume: 223.813
Cell parameters: 6.868; 4.493; 7.253; 90; 90; 90;  

COD ID: 1525271
CIF file Formula: - Co Er Ga -
Comments: Sichevich, O.M.; Gladyshevskii, R.E.; Grin', Yu.; Yarmolyuk, Ya.P. The crystal structure of R Ga Co (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 60-62
Space group: P n m a
Cell volume: 211.721
Cell parameters: 6.973; 4.35; 6.98; 90; 90; 90;  

COD ID: 1525415
CIF file Formula: - Co Mn Ni Sn -
Comments: Uhl, E. The ferromagnetic and paramagnetic properties of Heusler alloys (Ni1-x Cox)2 Mn Sn Journal of Solid State Chemistry 43 (1982) 354-358
Space group: F m -3 m
Cell volume: 218.711
Cell parameters: 6.025; 6.025; 6.025; 90; 90; 90;  

COD ID: 1525424
CIF file Formula: - Fe Sb0.82 -
Comments: Vasilev, E.A.; Virchenko, V.A. Solid solutions in the (Fe1.22Sb)1-x (Fe1.68Sn)x system Physica Status Solidi, Sectio A: Applied Research 70 (1982) K141-K143
Space group: P 63/m m c
Cell volume: 74.828
Cell parameters: 4.1; 4.1; 5.14; 90; 90; 120;  

COD ID: 1525477
CIF file Formula: - Co Ga -
Comments: Wunsch, K.M.; Wachtel, E. Defektstruktur und Gitterparameter von Co-Ga Legierungen mit B2-Struktur Zeitschrift fuer Metallkunde 73 (1982) 311-315
Space group: P m -3 m
Cell volume: 23.965
Cell parameters: 2.8831; 2.8831; 2.8831; 90; 90; 90;  

COD ID: 1527154
CIF file Formula: - Ti W4 Zr -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: F d -3 m :1
Cell volume: 439.149
Cell parameters: 7.601; 7.601; 7.601; 90; 90; 90;  

COD ID: 1527155
CIF file Formula: - Ti0.17 W0.66 Zr0.17 -
Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183
Space group: I m -3 m
Cell volume: 31.735
Cell parameters: 3.166; 3.166; 3.166; 90; 90; 90;  

COD ID: 1527319
CIF file Formula: - Si2 U -
Comments: Dwight, A.E. A study of the uranium-aluminum-silicon system Argonne National Laboratory Reports 1982 (1982) 1-36
Space group: P 6/m m m
Cell volume: 51.973
Cell parameters: 3.839; 3.839; 4.072; 90; 90; 120;  

COD ID: 1527320
CIF file Formula: - Si1.67 U -
Comments: Dwight, A.E. A study of the uranium-aluminum-silicon system Argonne National Laboratory Reports 1982 (1982) 1-36
Space group: P 6/m m m
Cell volume: 52.804
Cell parameters: 3.896; 3.896; 4.017; 90; 90; 120;  

COD ID: 1528385
CIF file Formula: - Ca0.89 Mg1.11 O6 Si1.98 -
Comments: Bruno, E.; Carbonin, S.; Molin, G. Crystal structures of Ca-rich Clinopyroxenes on the Ca Mg Si2 O6 - Mg2 Si2 O6 join TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1982) 223-240
Space group: C 1 2/c 1
Cell volume: 437.924
Cell parameters: 9.738; 8.918; 5.248; 90; 106.08; 90;  

COD ID: 1528639
CIF file Formula: - Ba H12 O18 P2 U2 -
Comments: Khosrawan-Sazedj, F. The crystal structure of meta-uranocircite II, Ba (U O2)2 (P O4)2 (H2 O)6 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1982) 193-204
Space group: P 1 1 21/a
Cell volume: 1631.72
Cell parameters: 9.789; 9.882; 16.868; 90; 90; 89.95;  

COD ID: 1528796
CIF file Formula: - Bi2 Mo O6 -
Comments: Pertlik, F.; Zemann, J. Neubestimmung der Kristallstruktur des Koechlinits Fortschritte der Mineralogie, Beiheft 60 (1982) 162-163
Space group: P b c a
Cell volume: 490.211
Cell parameters: 5.506; 16.226; 5.487; 90; 90; 90;  

COD ID: 1528821
CIF file Formula: - Al3 H2 Na3 O13 Si3 -
Comments: Reinhardt, A.; Hellner, E.; Ahsbahs, H. Die Kristallstruktur von Nephelinhydrat I, einem Zeolith Fortschritte der Mineralogie, Beiheft 60 (1982) 175-176
Space group: P m c 21
Cell volume: 323.069
Cell parameters: 7.503; 8.233; 5.23; 90; 90; 90;  

COD ID: 1528886
CIF file Formula: - Ca0.87 Fe0.455 Nb0.49 O7 Th0.13 Ti0.905 Tl0.15 Zr -
Comments: Sinclair, W.; Eggleton, R.A. Structure refinement of zirkelite from Kaiserstuhl, West Germany American Mineralogist 67 (1982) 615-620
Space group: C 1 2/c 1
Cell volume: 1014.48
Cell parameters: 12.431; 7.224; 11.483; 90; 100.33; 90;  

COD ID: 1528926
CIF file Formula: - As4 Ca2 Cl Cu5 H18 O28 Sb -
Comments: Tillmann, B.; Suesse, P. Zur Kristallstruktur eines sekundaeren Ca, Cu, Sb-Arsenats aus dem Richelsdorfer Gebirge Fortschritte der Mineralogie, Beiheft 60 (1982) 200-201
Space group: C 1 2/m 1
Cell volume: 2678.57
Cell parameters: 14.13; 14.21; 13.59; 90; 101; 90;  

COD ID: 1529595
CIF file Formula: - Al22 H3.08 Li2 O35.54 -
Comments: Bates, J.B.; Wang, J.-C.; Dudney, N.J.; Brown, G.M.; Frech, R.E. Structure and spectra of H2 O in hydrated beta-alumina Journal of Chemical Physics 77 (1982) 4838-4856
Space group: P 63/m m c
Cell volume: 614.925
Cell parameters: 5.591; 5.591; 22.715; 90; 90; 120;  

COD ID: 1529624
CIF file Formula: - Ca Cr H4 O6 -
Comments: Ben Amor, M.; Louer, M.; le Marouille, J.Y. Cristallochimie. - Determination de la structure cristalline du chromate de calcium dihydrate beta Ca Cr O4 (H2 O)2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 294 (1982) 725-728
Space group: P b c m
Cell volume: 1000.77
Cell parameters: 5.595; 15.715; 11.382; 90; 90; 90;  

COD ID: 1529627
CIF file Formula: - C12 Cu3.52 Fe2 N12 Na0.95 -
Comments: Bennett, B. A.; Shahbandeh, M. R.; Streat, M. Sorption of cesium by complex hexacyanoferrates: II. X-ray crystallography and Mössbauer spectroscopy of sodium-copper cyanoferrates (II) Journal of Chemical Technology and Biotechnology 32(5) (1982) 586-593
Space group: F m -3 m
Cell volume: 857.375
Cell parameters: 9.5; 9.5; 9.5; 90; 90; 90;  

COD ID: 1529662
CIF file Formula: - Cs2 S5 -
Comments: Boettcher, P.; Kruse, K. Darstellung und Kristallstruktur von Dicaesiumpentasulfid (Cs2 S5) Journal of the Less-Common Metals 83 (1982) 115-125
Space group: P 21 21 21
Cell volume: 895.604
Cell parameters: 7.148; 18.48; 6.78; 90; 90; 90;  

COD ID: 1529683
CIF file Formula: - Na0.3 S2 Ti -
Comments: Bouwmeester, H.J.M.; Dekker, E.J.P.; Bronsema, K.D.; Haange, R.J.; Wiegers, G.A. Structures and phase relations of compounds Nax Ti S2 and Nax Ti Se2 Revue de Chimie Minerale 19 (1982) 333-342
Space group: R -3 m :H
Cell volume: 383.781
Cell parameters: 3.406; 3.406; 38.2; 90; 90; 120;  

COD ID: 1529694
CIF file Formula: - Ba2 Re6 S11 -
Comments: Bronger, W.; Miessen, H.J. Synthesis and crystal structures of Ba2 Re6 S11 and Sr2 Re6 S11, compounds containing (Re6 S8) clusters Journal of the Less-Common Metals 83 (1982) 29-38
Space group: C 1 2/c 1
Cell volume: 1551.33
Cell parameters: 15.86; 9.158; 11.916; 90; 116.32; 90;  

COD ID: 1529714
CIF file Formula: - Al3.72 Ba1.4 H14.8 O31.4 Si8.28 -
Comments: Calligaris, M.; Nardin, G. Cation site location in hydrated chabazites. Crystal structure of barium- and cadmium-exchanged chabazites Zeolites 2 (1982) 200-204
Space group: R -3 m :R
Cell volume: 828.778
Cell parameters: 9.42; 9.42; 9.42; 94.21; 94.21; 94.21;  

COD ID: 1529715
CIF file Formula: - Al3.72 Cd1.68 H21.12 O34.56 Si8.28 -
Comments: Calligaris, M.; Nardin, G. Cation site location in hydrated chabazites. Crystal structure of barium- and cadmium- exchanged chabazites Zeolites 2 (1982) 200-204
Space group: R -3 m :R
Cell volume: 831.084
Cell parameters: 9.435; 9.435; 9.435; 94.66; 94.66; 94.66;  

COD ID: 1529776
CIF file Formula: - S9 Sb4 Sr3 -
Comments: Cordier, G.; Schwidetzky, C.; Schaefer, H. Sb S3-Tetraederketten und Sb S5-Oktaederketten im Sr3 Sb4 S9 Revue de Chimie Minerale 19 (1982) 179-186
Space group: P n a 21
Cell volume: 1627.4
Cell parameters: 16.579; 24; 4.09; 90; 90; 90;  

COD ID: 1529778
CIF file Formula: - Li0.98 Mo O2 -
Comments: Cox, D.E.; Cava, R.J.; Murphy, D.W.; McWhan, D.B. A neutron powder diffraction study of the lithium insertion compound Li Mo O2 from 4-440 K Journal of Physics and Chemistry of Solids 43 (1982) 657-666
Space group: P 1 21/c 1
Cell volume: 148.875
Cell parameters: 5.5654; 5.2086; 5.8587; 90; 118.765; 90;  

COD ID: 1529799
CIF file Formula: - O8 Se2 Te2 -
Comments: Delage, C.; Goursolle, M.; Carpy, A. The Te O2 - Se O2 system. Crystal structure of Te2 Se2 O8. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 295 (1982) 981-983
Space group: P 1
Cell volume: 181.654
Cell parameters: 4.356; 6.701; 7.385; 116.79; 106.78; 90.71;  

COD ID: 1529895
CIF file Formula: - Ce Li Mo2 O8 -
Comments: Egorova, A.N.; Maier, A.A.; Nevskii, N.N.; Provotorov, M.V. The crystal structure of Li Ce (Mo O4)2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 2036-2038
Space group: I 41/a :2
Cell volume: 322.847
Cell parameters: 5.284; 5.284; 11.563; 90; 90; 90;  

COD ID: 1529909
CIF file Formula: - Ag3 Al22 O34 -
Comments: England, W.A.; Jacobson, A.J.; Tofield, B.C. Structural studies of highly non-stoichiometric polycrystalline sodium and silver beta-aluminas Solid State Ionics 6 (1982) 21-27
Space group: P 63/m m c
Cell volume: 610.908
Cell parameters: 5.606; 5.606; 22.446; 90; 90; 120;  

COD ID: 1529910
CIF file Formula: - Al22 Na2.74 O38 -
Comments: England, W.A.; Jacobson, A.J.; Tofield, B.C. Structural studies of highly non-stoichiometric polycrystalline sodium and silver beta-aluminas Solid State Ionics 6 (1982) 21-27
Space group: P 63/m m c
Cell volume: 612.373
Cell parameters: 5.601; 5.601; 22.54; 90; 90; 120;  

COD ID: 1529919
CIF file Formula: - Cl2 H8 N2 O2 Pt -
Comments: Faggiani, R.; Howard-Lock, H.E.; Lock, C.J.L. Crystalline structure and vibrational spectra of cis-dichlorodiammine-trans-dihydroxoplatinum(IV), Pt Cl2 (N H3)2 (O H)2 Canadian Journal of Chemistry 60 (1982) 529-534
Space group: P 42/n :2
Cell volume: 610.135
Cell parameters: 7.328; 7.328; 11.362; 90; 90; 90;  

COD ID: 1529986
CIF file Formula: - Mo3 Na0.5 O12 Zn2.75 -
Comments: Gicquel-Mayer, C.; Mayer, M. Etude Structurale du Molybdate double Na.5 Zn2.75 (Mo O4)3 Revue de Chimie Minerale 19 (1982) 91-98
Space group: P -1
Cell volume: 541.812
Cell parameters: 6.983; 8.594; 10.825; 65.877; 66.19; 78.17;  

COD ID: 1529987
CIF file Formula: - As2 H16 Mg0.6 Ni2.4 O16 -
Comments: Giuseppetti, G.; Tadini, C. The crystal structure of cabrerite (Ni, Mg)3 (As O4)2 (H2 O)8 a variety of Annabergite Bulletin de Mineralogie (101,1978-) 105 (1982) 333-337
Space group: C 1 2/m 1
Cell volume: 621.933
Cell parameters: 10.211; 13.335; 4.728; 90; 104.97; 90;  

COD ID: 1530010
CIF file Formula: - F3 K O Te -
Comments: Gorbunova, Yu.E.; Linde, S.A.; Buslaev, Yu.A.; Pakhomov, V.I.; Kokunov, Yu.V. Structure of crystalline oxofluoride compounds of tellurium(IV) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 389-395
Space group: P 1 21 1
Cell volume: 248.401
Cell parameters: 4.937; 6.746; 7.764; 90; 106.13; 90;  

COD ID: 1530011
CIF file Formula: - F2 H5 N O2 Te -
Comments: Gorbunova, Yu.E.; Pakhomov, V.I.; Linde, S.A.; Kokunov, Yu.V.; Buslaev, Yu.A. Structure of crystalline oxofluoride compounds of tellurium(IV) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 389-395
Space group: P 1 21/n 1
Cell volume: 443.137
Cell parameters: 6.266; 6.636; 10.709; 90; 95.64; 90;  

COD ID: 1530012
CIF file Formula: - F4 H2 O3 Te2 -
Comments: Gorbunova, Yu.E.; Kokunov, Yu.V.; Linde, S.A.; Pakhomov, V.I.; Buslaev, Yu.A. Structure of crystalline oxofluoride compounds of tellurium(IV) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 389-395
Space group: F 2 d d
Cell volume: 1159.36
Cell parameters: 4.761; 11.634; 20.931; 90; 90; 90;  

COD ID: 1530053
CIF file Formula: - Li Mg O4 P -
Comments: Hanic, F.; Handlovic, M.; Burdova, K.; Majling, J. Crystal structure of lithium magnesium phosphate, Li Mg P O4: crystal chemistry of the olivine-type compounds Journal of Crystallographic and Spectroscopic Research 12 (1982) 99-127
Space group: P n m a
Cell volume: 281.326
Cell parameters: 10.147; 5.909; 4.692; 90; 90; 90;  

COD ID: 1530083
CIF file Formula: - Al86 H23.6 Li62.4 O384 Si106 -
Comments: Herden, H.; Mortier, W.J.; Schoellner, R.; Einicke, W.D.; Uytterhoeven, J.B.; Gellens, L.R. Location of Li-ions in synthetic zeolites X and Y Zeolites 2 (1982) 131-134
Space group: F d -3 m :2
Cell volume: 15094.8
Cell parameters: 24.71399; 24.71399; 24.71399; 90; 90; 90;  

COD ID: 1530084
CIF file Formula: - Al56 H4 Li39.2 Na12.8 O384 Si136 -
Comments: Herden, H.; Einicke, W.D.; Schoellner, R.; Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B. Location of Li-ions in synthetic zeolites X and Y Zeolites 2 (1982) 131-134
Space group: F d -3 m :2
Cell volume: 14870.6
Cell parameters: 24.59099; 24.59099; 24.59099; 90; 90; 90;  

COD ID: 1530090
CIF file Formula: - Cd F3 K -
Comments: Hidaka, M.; Hosogi, S. The crystal structure of K Cd F3 Journal de Physique (Paris) 43 (1982) 1227-1232
Space group: P b n m
Cell volume: 322.556
Cell parameters: 6.103; 6.103; 8.66; 90; 90; 90;  

COD ID: 1530109
CIF file Formula: - Ba Pt2 S3 -
Comments: Huster, J. Darstellung und Struktur des Bariumthioplatinats(II), Ba Pt2 S3 Journal of the Less-Common Metals 84 (1982) 125-131
Space group: P 41 21 2
Cell volume: 565.117
Cell parameters: 6.7648; 6.7648; 12.3489; 90; 90; 90;  

COD ID: 1530198
CIF file Formula: - Ba O4 Sc2 -
Comments: Kovba, L.M.; Lykova, L.N.; Kalinina, T.A.; Chizhov, S.M. Crystal structure of Ba Sc2 O Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 553-556
Space group: B 1 1 2/b
Cell volume: 1176.92
Cell parameters: 9.836; 20.578; 5.8147; 90; 90; 89.88;  

COD ID: 1530207
CIF file Formula: - Ga4 H30 K8 O15 S10 -
Comments: Krebs, B.; Voelker, D.; Stiller, K. Novel adamantane-like Thio- and Selenoanions from aqueous solution- Ga4 S10(8-), In4 S10(8-), In4 Se10(8-) Inorganica Chimica Acta 65 (1982) 101-102
Space group: P n m a
Cell volume: 3690.05
Cell parameters: 13.796; 16.692; 16.024; 90; 90; 90;  

COD ID: 1530208
CIF file Formula: - H30 In4 K8 O15 S10 -
Comments: Krebs, B.; Voelker, D.; Stiller, K. Novel adamantane-like Thio- and Selenoanions from aqueous solution- Ga4 S10(8-), In4 S10(8-), In4 Se10(8-) Inorganica Chimica Acta 65 (1982) 101-102
Space group: P n m a
Cell volume: 3892.93
Cell parameters: 14.016; 16.968; 16.369; 90; 90; 90;  

COD ID: 1530209
CIF file Formula: - H32 In4 K8 O16 Se10 -
Comments: Krebs, B.; Voelker, D.; Stiller, K. Novel adamantane-like Thio- and Selenoanions from aqueous solution- Ga4 S10(8-), In4 S10(8-), In4 Se10(8-) Inorganica Chimica Acta 65 (1982) L101-L102
Space group: P n m a
Cell volume: 4209.67
Cell parameters: 14.187; 17.612; 16.848; 90; 90; 90;  

COD ID: 1530236
CIF file Formula: - N2 O4 -
Comments: Kvick, A.; McMullan, R.K.; Newton, M.D. The structure of dinitrogen tetroxide N2 O4: neutron diffraction study at 100, 60, and 20 K and ab initio theoretical calculations Journal of Chemical Physics 76 (1982) 3754-3761
Space group: I m -3
Cell volume: 455.413
Cell parameters: 7.6937; 7.6937; 7.6937; 90; 90; 90;  

COD ID: 1530237
CIF file Formula: - Ba H2 N2 O5 -
Comments: Kvick, A.; Abrahams, S.C.; Liminga, R. Neutron diffraction structural study of pyroelectric Ba (N O2)2 H2 O at 298, 102, and 20 K Journal of Chemical Physics 76 (1982) 5508-5514
Space group: P 65
Cell volume: 775.539
Cell parameters: 7.0749; 7.0749; 17.8909; 90; 90; 120;  

COD ID: 1530315
CIF file Formula: - Cd3 Cs2 H6 O16 S3 -
Comments: Louer, M.; Louer, D. Etude structurale des hydroxysulfates de cadmium V. Synthese et structure cristalline de Cd3 M2 (O H)2 (S O4)3 (H2 O)2 M= Cs,K Revue de Chimie Minerale 19 (1982) 162-171
Space group: C m c 21
Cell volume: 1592.92
Cell parameters: 19.376; 8.114; 10.132; 90; 90; 90;  

COD ID: 1530316
CIF file Formula: - Cd3 H6 K2 O16 S3 -
Comments: Louer, M.; Louer, D. Etude structurale des hydroxysulfates de cadmium V. Synthese et structure cristalline de Cd3 M2 (O H)2 (S O4)3 (H2 O)2-M= Cs,K Revue de Chimie Minerale 19 (1982) 162-171
Space group: C m c 21
Cell volume: 1468.4
Cell parameters: 18.657; 7.918; 9.94; 90; 90; 90;  

COD ID: 1530349
CIF file Formula: - Al N Nd2 O3 -
Comments: Marchand, R.; Roult, G.; Pastuszak, R.; Laurent, Y. Structure cristalline de Nd2 Al O3 N. Determination de l'ordre oxygene-azote par diffraction de neutrons Revue de Chimie Minerale 19 (1982) 684-689
Space group: I 4 m m
Cell volume: 171.964
Cell parameters: 3.7046; 3.7046; 12.5301; 90; 90; 90;  

COD ID: 1530360
CIF file Formula: - Bi F4 Tl -
Comments: Matar, S.F.; Reau, J.M. Synthesis and study of he ionic conductivity properties of phases belonging to the Tl Bi F4 - Bi F3 system Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 294 (1982) 649-651
Space group: F m -3 m
Cell volume: 216
Cell parameters: 6; 6; 6; 90; 90; 90;  

COD ID: 1530367
CIF file Formula: - Cs3 F5 O4 V2 -
Comments: Mattes, R.; Forster, H. Structural and spectroscopic studies of Cs3 V2 O4 F5 and of isostructural phases in the Cs3 Mo2 O6 F3 - Cs3 V2 O2 F7 and Cs3 Mo2 O6 F3 - Cs3 V2 O4 F5 systems Journal of the Less-Common Metals 87 (1982) 237-247
Space group: P 63/m m c
Cell volume: 513.516
Cell parameters: 6.319; 6.319; 14.85; 90; 90; 120;  

COD ID: 1530368
CIF file Formula: - Cs3 F6.0003 Mo0.66 O2.9997 V1.46 -
Comments: Mattes, R.; Forster, H. Structural and spectroscopic studies of Cs3 V2 O4 F5 and of isostructural phases in the Cs3 Mo2 O6 F3 Cs3 V2 O2 F7 and Cs3 Mo2 O6 F3 - Cs3 V2 O4 F5 systems Journal of the Less-Common Metals 87 (1982) 237-247
Space group: P 63/m m c
Cell volume: 525.255
Cell parameters: 6.359; 6.359; 14.999; 90; 90; 120;  

COD ID: 1530373
CIF file Formula: - D2.46 Mn1.2 Ti V0.8 -
Comments: Mayer, H.W.; Alasafi, K.M.; Bernauer, O. Strukturuntersuchungen an Ti Me1.87 und Ti Me1.87 D2.36 (Me= V.40 Mn.60) mittels Neutronenbeugung Journal of the Less-Common Metals 88 (1982) 7-10
Space group: P 63/m m c
Cell volume: 203.192
Cell parameters: 5.229; 5.229; 8.581; 90; 90; 120;  

COD ID: 1530384
CIF file Formula: - Mn2 Ni O4 -
Comments: Meenakshisundaram, A.; Srinivasan, V.; Gunasekaran, N. Distribution of metal ions in transition metal manganites A Mn2 O4 A= Co, Ni, Cu, or Zn Physica Status Solidi, Sectio A: Applied Research 69 (1982) 15-19
Space group: F d -3 m :1
Cell volume: 603.351
Cell parameters: 8.45; 8.45; 8.45; 90; 90; 90;  

COD ID: 1530385
CIF file Formula: - Cu Mn2 O4 -
Comments: Meenakshisundaram, A.; Gunasekaran, N.; Srinivasan, V. Distribution of metal ions in transition metal manganites A Mn2 O4 A= Co, Ni, Cu, or Zn Physica Status Solidi, Sectio A: Applied Research 69 (1982) 15-19
Space group: F d -3 m :1
Cell volume: 573.856
Cell parameters: 8.31; 8.31; 8.31; 90; 90; 90;  

COD ID: 1530422
CIF file Formula: - B12 H34 O13 U -
Comments: Mikhailov, Yu.N.; Kanishcheva, A.S.; Kuznetsov, N.T.; Zemskova, L.A.; Mistryukov, V.E.; Solntsev, K.A. A Preliminary determination of the crystal structures of uranyl complexes with neutral ligands and closoborate anions (U O2 (C O (N H2)2)5 (B10 H10) (C O (N H2)2)2 and (U O2 (H2 O)5) (B12 H12) (H2 O)6 Zhurnal Neorganicheskoi Khimii 27 (1982) 2343-2347
Space group: C 1 m 1
Cell volume: 1201.63
Cell parameters: 14.513; 9.641; 9.705; 90; 117.76; 90;  

COD ID: 1530427
CIF file Formula: - O4 P Y -
Comments: Milligan, W.O.; Beall, G.W.; Mullica, D.F.; Boatner, L.A. Structural investigations of Y P O4, Sc P O4, and Lu P O4 Inorganica Chimica Acta 60 (1982) 39-43
Space group: I 41/a m d :2
Cell volume: 284.985
Cell parameters: 6.8817; 6.8817; 6.0177; 90; 90; 90;  

COD ID: 1530428
CIF file Formula: - O4 P Sc -
Comments: Milligan, W.O.; Mullica, D.F.; Boatner, L.A.; Beall, G.W. Structural investigations of Y P O4, Sc P O4, and Lu P O4 Inorganica Chimica Acta 60 (1982) 39-43
Space group: I 41/a m d :2
Cell volume: 250.272
Cell parameters: 6.574; 6.574; 5.791; 90; 90; 90;  

COD ID: 1530507
CIF file Formula: - Cl14 H18 Mo6 O8 -
Comments: Okumura, Hajime; Taga, Tooru; Osaki, Kenji; Tsujikawa, Ikuji A Molybdenum polynuclear complex as small metallic particles Bulletin of the Chemical Society of Japan 55(1) (1982) 307-308
Space group: C 1 2/c 1
Cell volume: 2909.1
Cell parameters: 17.27; 9.17; 18.55; 90; 98; 90;  

COD ID: 1530509
CIF file Formula: - H4 Mg2 Ni -
Comments: Ono, S.; Nomura, K.; Hayakawa, H.; Suzuki, A.; Nishimiya, N.; Tabata, T. Structure analysis of the metal sublattice of the low temperature form of Mg2 Ni H4 Journal of the Less-Common Metals 88 (1982) 63-71
Space group: I 1 c 1
Cell volume: 548.148
Cell parameters: 13.2012; 6.4067; 6.4913; 90; 93.21; 90;  

COD ID: 1530522
CIF file Formula: - F4 Sb Tl -
Comments: Ovchinnikov, V.E.; Udovenko, A.A.; Solov'eva, L.P.; Davidovich, R.L.; Volkova, L.M. Crystal structures of thallium and ammonium tetrafluoroantimonies(III) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 697-701
Space group: P 1 1 21/b
Cell volume: 432.976
Cell parameters: 7.441; 8.343; 7.061; 90; 90; 98.98;  

COD ID: 1530523
CIF file Formula: - F4 H4 N Sb -
Comments: Ovchinnikov, V.E.; Udovenko, A.A.; Solov'eva, L.P.; Volkova, L.M.; Davidovich, R.L. Crystal sturctures of thallium and ammonium tetrafluoroantimonies(III) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 697-701
Space group: P 1 1 21/b
Cell volume: 903.825
Cell parameters: 8.184; 16.407; 6.947; 90; 90; 104.32;  

COD ID: 1530524
CIF file Formula: - Cs F4 Sb -
Comments: Ovchinnikov, V.E.; Udovenko, A.A.; Solov'eva, L.P.; Davidovich, R.L.; Volkova, L.M. Structure cristalline du tetrafluoroantimoniate(III) de caesium Cs Sb F4 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 1539-1541
Space group: P b a m
Cell volume: 961.512
Cell parameters: 9.566; 15.804; 6.36; 90; 90; 90;  

COD ID: 1530550
CIF file Formula: - Al7.56 H39.36 Na7.52 O91.68 Si28.44 -
Comments: Passaglia, E.; Sacerdoti, M. Crystal structural refinement of Na-exchanged stellerite Bulletin de Mineralogie (101,1978-) 105 (1982) 338-342
Space group: F m m m
Cell volume: 4430.35
Cell parameters: 13.611; 18.227; 17.858; 90; 90; 90;  

COD ID: 1530609
CIF file Formula: - H12 N3 Nd O12 S3 -
Comments: Porai-Koshits, M.A.; Sokol, V.I.; Kop'eva, M.A. Rare-earth trisulfimidates. Crystal structure of (H2 O)6 Nd (O2 S N)3 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 702-708
Space group: R 3 2 :H
Cell volume: 1913.44
Cell parameters: 10.514; 10.514; 19.987; 90; 90; 120;  

COD ID: 1530612
CIF file Formula: - D18 Na2 O9 S -
Comments: Preisinger, A.; Baumgartner, O.; Mereiter, K.; Heger, G.; Steidl, H.; Mikenda, W. Hydrogen bonds in Na2 S (D2 O)9: Neutron diffraction, x-ray diffraction and vibrational spectroscopic studies Inorganica Chimica Acta 57 (1982) 237-246
Space group: P 43 2 2
Cell volume: 1114.42
Cell parameters: 9.337; 9.337; 12.783; 90; 90; 90;  

COD ID: 1530653
CIF file Formula: - Cr S2 Tl -
Comments: Rosenberg, M.; Knulle, A.; Platte, C.; Sabrowsky, H. Magnetic properties and structure of some ternary chromium chalcogenides with thallium and silver Journal of Physics and Chemistry of Solids 43 (1982) 87-95
Space group: R 3 m :H
Cell volume: 237.622
Cell parameters: 3.538; 3.538; 21.92; 90; 90; 120;  

COD ID: 1530698
CIF file Formula: - Cd0.2 O1.8 Zr0.8 -
Comments: Sapon, S.N.; Nalbandyan, V.B.; Belyaev, I.N.; Lopatin, S.S. Phase of fluorite type in the Cd O - Zr O2 system Zhurnal Neorganicheskoi Khimii 27 (1982) 1598-1599
Space group: F m -3 m
Cell volume: 135.48
Cell parameters: 5.136; 5.136; 5.136; 90; 90; 90;  

COD ID: 1530776
CIF file Formula: - Cs2 Hf I6 -
Comments: Sinram, D.; Brendel, C.J.; Krebs, B. Hexa-iodoanions of Titanium, Zirconium, Hafnium, Palladium and Platinum. Preparation, properties and crystal structures of the cesium salts Inorganica Chimica Acta 64 (1982) 131-132
Space group: F m -3 m
Cell volume: 1564.53
Cell parameters: 11.609; 11.609; 11.609; 90; 90; 90;  

COD ID: 1530777
CIF file Formula: - Cs2 I6 Pt -
Comments: Sinram, D.; Krebs, B.; Brendel, C.J. Hexa-iodoanions of Titanium, Zirconium, Hafnium, Palladium and Platinum. Preparation, properties and crystal structures of the cesium salts Inorganica Chimica Acta 64 (1982) 131-132
Space group: F m -3 m
Cell volume: 1466.39
Cell parameters: 11.361; 11.361; 11.361; 90; 90; 90;  

COD ID: 1530862
CIF file Formula: - Al B8 K3 O15 -
Comments: Tanaka, Y.; Fukunaga, J.; Setoguchi, M.; Higashi, T.; Ihara, M. The Crystal Structure of Tripotassium Aluminate Octaborate K~3~AlB~8~O~15~ Journal of the Ceramic Association, Japan 90(1044) (1982) 458-463
Space group: P 1 21/c 1
Cell volume: 1480.63
Cell parameters: 10.107; 11.485; 12.76; 90; 91.54; 90;  

COD ID: 1530876
CIF file Formula: - D2 K O4 P -
Comments: Tibballs, J.E.; Nelmes, R.J.; McIntyre, G.J. The crystal structure of tetragonal K H2 P O4 and K D2 P O4 as a function of temperature and pressure Journal of Physics C 15 (1982) 37-58
Space group: I -4 2 d
Cell volume: 389.163
Cell parameters: 7.469; 7.469; 6.976; 90; 90; 90;  

COD ID: 1530952
CIF file Formula: - Cl8 Cu Ga2 -
Comments: Verries-Peylhard, C. Synthesis, Raman spectrum and crystal structure of Cu (Ga Cl4)2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 295 (1982) 171-174
Space group: P 1 21/c 1
Cell volume: 592.616
Cell parameters: 6.543; 7.406; 12.258; 90; 93.9; 90;  

COD ID: 1530959
CIF file Formula: - F4 Na2 O2 W -
Comments: Vlasse, M.; Moutou, J.M.; Cervera-Marzal, M.; Chaminade, J.P.; Hagenmuller, P. Structure de Na2 W O2 F4 Revue de Chimie Minerale 19 (1982) 58-64
Space group: P b c n
Cell volume: 503.552
Cell parameters: 5.074; 18.253; 5.437; 90; 90; 90;  

COD ID: 1530997
CIF file Formula: - D Ni Zr -
Comments: Westlake, D.G.; Shaked, H.; McCart, B.R.; Amano, M.; Mason, P.R.; Mueller, M.H.; Matsumoto, T. Interstitial site occupation in Zr Ni H Journal of the Less-Common Metals 88 (1982) 17-23
Space group: C m c m
Cell volume: 141.083
Cell parameters: 3.367; 10.313; 4.063; 90; 90; 90;  

COD ID: 1531001
CIF file Formula: - H9 N3 Na -
Comments: Winter, R.; Schindewolf, U. Preparation and some properties of a new solid Sodium-ammonia compound Na (N H3)3 Berichte der Bunsengesellschaft fuer Physikalische Chemie 86 (1982) 1093-1097
Space group: P m -3 m
Cell volume: 133.276
Cell parameters: 5.108; 5.108; 5.108; 90; 90; 90;  

COD ID: 1534301
CIF file Formula: - Fe4 O9 P2 -
Comments: Bouchdoug, M.; Courtois, A.; Gerardin, R.; Steinmetz, J.; Gleitzer, C. Preparation et etude d'un oxyphosphate Fe4 (P O4)2 O Journal of Solid State Chemistry 42 (1982) 149-157
Space group: P 1 21/c 1
Cell volume: 673.707
Cell parameters: 6.564; 11.271; 9.383; 90; 103.95; 90;  

COD ID: 1534316
CIF file Formula: - O3 Rb2 Sn2 -
Comments: Braun, R.M.; Hoppe, R. K2 Sn2 O3, Rb2 Sn2 O3 und Cs2 Sn2 O3 - ein Vergleich Zeitschrift fuer Anorganische und Allgemeine Chemie 485 (1982) 15-22
Space group: R -3 m :H
Cell volume: 484.396
Cell parameters: 6.086; 6.086; 15.101; 90; 90; 120;  

COD ID: 1534392
CIF file Formula: - Na5 Nb O5 -
Comments: Darriet, J.; Delmas, C.; Bouloux, J.C.; Maazaz, A. Les phases Na5 Nb O5 et Na5 Ta O5. Structure cristalline de Na5 Nb O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 485 (1982) 115-121
Space group: C 1 2/c 1
Cell volume: 610.322
Cell parameters: 6.24; 10.2; 10.16; 90; 109.3; 90;  

COD ID: 1534439
CIF file Formula: - O4 Sb2 Zn -
Comments: Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry 43 (1982) 12-28
Space group: P 42/m b c
Cell volume: 427.893
Cell parameters: 8.501; 8.501; 5.921; 90; 90; 90;  

COD ID: 1534446
CIF file Formula: - Ni O4 Sb2 -
Comments: Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry 43 (1982) 12-28
Space group: P 42/m b c
Cell volume: 414.094
Cell parameters: 8.372; 8.372; 5.908; 90; 90; 90;  

COD ID: 1534588
CIF file Formula: - I Li O3 -
Comments: Liminga, R.; Svensson, C.; Albertsson, J.; Abrahams, S.C. gamma-lithium iodate at 515 K and the alpha-Li I O3 to gamma-Li I O3, gamma-Li I O3 to beta-Li I O3 phase transitions Journal of Chemical Physics 77 (1982) 4222-4226
Space group: P n a 21
Cell volume: 292.734
Cell parameters: 9.422; 5.861; 5.301; 90; 90; 90;  

COD ID: 1534593
CIF file Formula: - Ba Ho0.4 Lu1.6 O18 Sr5 W3 -
Comments: Lindner, I.; Kemmler-Sack, S. Verbindungen vom Typ Ba6-x Srx B2-y(3+) W3 O18 Zeitschrift fuer Anorganische und Allgemeine Chemie 495 (1982) 89-104
Space group: R -3 m :H
Cell volume: 1196.36
Cell parameters: 5.755; 5.755; 41.71; 90; 90; 120;  

COD ID: 1534689
CIF file Formula: - Br1.8 Mo O8 Pb6.3 -
Comments: Aurivillius, B. On the Crystal Structure of a Number of Non-Stoichiometric Mixed Lead Oxide Halides Composed of PbO Like Blocks and Single Halogen Layers Chemica Scripta 19 (1982) 97-107
Space group: I 4/m m m
Cell volume: 369.489
Cell parameters: 4.0149; 4.0149; 22.922; 90; 90; 90;  

COD ID: 1534692
CIF file Formula: - Br1.8 O8.1 Pb6.3 W0.9 -
Comments: Aurivillius, B. On the Crystal Structure of a Number of Non-Stoichiometric Mixed Lead Oxide Halides Composed of PbO Like Blocks and Single Halogen Layers Chemica Scripta 19 (1982) 97-107
Space group: I 4/m m m
Cell volume: 367.123
Cell parameters: 4.0158; 4.0158; 22.765; 90; 90; 90;  

COD ID: 1534696
CIF file Formula: - Cl1.8 O4 P0.9 Pb7.1 -
Comments: Aurivillius, B. On the crystal structure of a number of non-stoichiometric mixed lead oxide halides composed of Pb O like blocks and single halogen layers Chemica Scripta 19 (1982) 97-107
Space group: I 4/m m m
Cell volume: 348.829
Cell parameters: 3.9161; 3.9161; 22.746; 90; 90; 90;  

COD ID: 1534726
CIF file Formula: - C4 Ag2 N4 S4 Zn -
Comments: Lu, S.-F.; He, M.-Y.; Huang, J.-L. The Crystal Structure of Bimetallic Zinc(II) Silver(I) Tetrathiocyanate Complex Zn Ag2 (S C N)4 Journal of Structural Chemistry (China) 1 (1982) 71-76
Space group: C 1 c 1
Cell volume: 1182.08
Cell parameters: 19.72; 7.712; 7.823; 90; 96.5; 90;  

COD ID: 1534823
CIF file Formula: - Bi Cl3 -
Comments: Bartl, H. Meßzeitersparnis durch Profilauswertung bei der Registrierung von Neutroneneinkristallreflexen. Die Kristallstruktur von Wismuttrichlorid, BiCl~3~ Fresenius' Zeitschrift für analytische Chemie 312(1) (1982) 17-18
Space group: P n 21 a
Cell volume: 441.215
Cell parameters: 7.67; 9.16; 6.28; 90; 90; 90;  

COD ID: 1534896
CIF file Formula: - Al6 Cl2 K8 O24 Si6 -
Comments: Beagley, B.; Henderson, C.M.B.; Taylor, D. The crystal structures of aluminoslicate-sodalites: X-ray diffraction studies and computer modelling Mineralogical Magazine (1969-) 46 (1982) 459-464
Space group: P -4 3 n
Cell volume: 792.223
Cell parameters: 9.253; 9.253; 9.253; 90; 90; 90;  

COD ID: 1534899
CIF file Formula: - Al6 I2 Na8 O24 Si6 -
Comments: Beagley, B.; Henderson, C.M.B.; Taylor, D. The crystal structures of aluminoslicate-sodalites: X-ray diffraction studies and computer modelling Mineralogical Magazine (1969-) 46 (1982) 459-464
Space group: I -4 3 m
Cell volume: 730.946
Cell parameters: 9.008; 9.008; 9.008; 90; 90; 90;  

COD ID: 1535054
CIF file Formula: - Al2.12 Ca0.13 Cr0.2 K0.75 Mg0.6 O12 Si3.08 -
Comments: Martin-Ramos, J.D.; Rodriguez-Gallego, M. Chromium mica from Sierra Nevada, Spain Mineralogical Magazine (1969-) 46 (1982) 269-272
Space group: C 1 2/c 1
Cell volume: 936.71
Cell parameters: 5.2116; 9.045; 19.97; 90; 95.7; 90;  

COD ID: 1535062
CIF file Formula: - Cs2 F6 Mn Na -
Comments: Massa, W. Polymorphie von Cs2 Na Mn F6. Die Kristallstrukturen der Hochdruck- und der Hochtemperaturmodifikation Zeitschrift fuer Anorganische und Allgemeine Chemie 491 (1982) 208-216
Space group: F m -3 m
Cell volume: 672.682
Cell parameters: 8.762; 8.762; 8.762; 90; 90; 90;  

COD ID: 1535064
CIF file Formula: - Cs2 F6 Mn Na -
Comments: Massa, W. Polymorphie von Cs2 Na Mn F6. Die Kristallstrukturen der Hochdruck- und der Hochtemperaturmodifikation Zeitschrift fuer Anorganische und Allgemeine Chemie 491 (1982) 208-216
Space group: R -3 m :H
Cell volume: 1033.14
Cell parameters: 6.25; 6.25; 30.54; 90; 90; 120;  

COD ID: 1535167
CIF file Formula: - D2.808 H0.192 Na O6 Se2 -
Comments: McMullan, R.K.; Thomas, R.; Nagle, J.F. Structures of the paraelectric and ferroelectric phases of Na D3 (Se O3)2 by neutron diffraction: A vertex model for the ordered ferroelectric state Journal of Chemical Physics 77 (1982) 537-547
Space group: P 1 21/n 1
Cell volume: 291.106
Cell parameters: 10.365; 4.85; 5.792; 90; 91.16; 90;  

COD ID: 1535170
CIF file Formula: - D2.824 H0.176 Na O6 Se2 -
Comments: McMullan, R.K.; Nagle, J.F.; Thomas, R. Structures of the paraelectric and ferroelectric phases of Na D3 (Se O3)2 by neutron diffraction: A vertex model for the ordered ferroelectric state Journal of Chemical Physics 77 (1982) 537-547
Space group: P 1 n 1
Cell volume: 574.731
Cell parameters: 10.314; 9.663; 5.768; 90; 91.23; 90;  

COD ID: 1535260
CIF file Formula: - Cl7 Dy2 K -
Comments: Meyer, G. K Dy2 Cl7 und Rb Dy2 Cl7, Phyllochlorodysprosate(III) mit flaechen- und kantenverknuepften einfach bekappten trigonalen Prismen Zeitschrift fuer Anorganische und Allgemeine Chemie 491 (1982) 217-224
Space group: P 1 1 21/a
Cell volume: 1106.25
Cell parameters: 12.739; 6.881; 12.621; 90; 90; 89.36;  

COD ID: 1535263
CIF file Formula: - Cl7 Dy2 Rb -
Comments: Meyer, G. K Dy2 Cl7 und Rb Dy2 Cl7, Phyllochlorodysprosate(III) mit flaechen- und kantenverknuepften einfach bekappten trigonalen Prismen Zeitschrift fuer Anorganische und Allgemeine Chemie 491 (1982) 217-224
Space group: P n m a
Cell volume: 1131.99
Cell parameters: 12.881; 6.935; 12.672; 90; 90; 90;  

COD ID: 1535299
CIF file Formula: - Cl6 H5 O7.5 S Sb2 -
Comments: Bloesl, S.; Schwarz, W.; Schmidt, A. d,h-mue-Hydrogensulfato-e-mue-hydroxo-f-mue-oxo-bis(tri hloroantimon(V)) Zeitschrift fuer Anorganische und Allgemeine Chemie 495 (1982) 165-176
Space group: P -1
Cell volume: 1538.95
Cell parameters: 9.072; 11.382; 15.074; 89.17; 85.06; 82.94;  

COD ID: 1535303
CIF file Formula: - Cl6 H6 O8 S Sb2 -
Comments: Bloesl, S.; Schwarz, W.; Schmidt, A. d,h-mue-Hydrogensulfato-e-mue-hydroxo-f-mue-oxo-bis(tri hloroantimon(V)) Zeitschrift fuer Anorganische und Allgemeine Chemie 495 (1982) 165-176
Space group: P b a n :2
Cell volume: 3346.66
Cell parameters: 19.04; 18.024; 9.752; 90; 90; 90;  

COD ID: 1535652
CIF file Formula: - F4 Hg Pd -
Comments: Mueller, B.G. Zur Struktur von Ca Pd F4, Cd Pd F4, Hg Pd F4 und HP-Pd F2 Journal of Fluorine Chemistry 20 (1982) 291-299
Space group: P a -3
Cell volume: 160.103
Cell parameters: 5.43; 5.43; 5.43; 90; 90; 90;  

COD ID: 1535666
CIF file Formula: - C9 Fe3 O9 S2 -
Comments: Huebener, P.; Weiss, E. Enneacoarbnyl di-mue3-thion triiron (2Fe-Fe), C9 Fe3 O9 S2 Crystal Structure Communications 11 (1982) 331-336
Space group: P -1
Cell volume: 755.458
Cell parameters: 6.805; 9.124; 13.13; 93.83; 94.26; 110.94;  

COD ID: 1535986
CIF file Formula: - Mn Si2 Zr -
Comments: Venturini, G.; Steinmetz, J.; Roques, B. Relations entre les types structuraux de Ti Mn (Fe) Si2 et Zr Fe Si2 et determinationn d'une mouvelle structure apparentee: Le type Zr Mn Si2 Journal of the Less-Common Metals 87 (1982) 21-30
Space group: I m m m
Cell volume: 706.365
Cell parameters: 17.324; 7.8918; 5.1666; 90; 90; 90;  


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